REMARK ID 642157 MODEL 1 line_8_sample5
PFRMAT TS
TARGET line_8_sample5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.495   1.529  -0.629  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.870   1.059  -0.827  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.828   1.801   0.100  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.452   2.767   0.763  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.295   1.211  -2.303  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.437   0.230  -2.763  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.156  -0.276  -1.914  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.575   0.025  -3.940  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.126   0.742  -0.632  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.559   2.009   0.257  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.745   2.165  -1.374  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.910  -0.000  -0.572  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.427   1.047  -2.941  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.631   2.235  -2.474  1.00 24.67           H  
ATOM     15  N   THR A   2       3.058   1.312   0.149  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.125   1.852   0.984  1.00 24.67           C  
ATOM     17  C   THR A   2       5.188   2.590   0.166  1.00 24.67           C  
ATOM     18  O   THR A   2       6.093   3.213   0.722  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.797   0.715   1.768  1.00 24.67           C  
ATOM     20  OG1 THR A   2       5.367  -0.232   0.843  1.00 24.67           O  
ATOM     21  CG2 THR A   2       3.772   0.007   2.641  1.00 24.67           C  
ATOM     22  H   THR A   2       3.263   0.508  -0.439  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.690   2.558   1.690  1.00 24.67           H  
ATOM     24  HB  THR A   2       5.587   1.122   2.396  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.739  -0.407   0.118  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       4.259  -0.797   3.191  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.340   0.720   3.344  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.986  -0.407   2.014  1.00 24.67           H  
ATOM     29  N   VAL A   3       5.086   2.502  -1.155  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.066   3.118  -2.041  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.981   4.639  -2.037  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.908   5.216  -2.208  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.870   2.606  -3.481  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.802   3.345  -4.442  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.147   1.119  -3.518  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.320   1.974  -1.552  1.00 24.67           H  
ATOM     37  HA  VAL A   3       7.059   2.825  -1.703  1.00 24.67           H  
ATOM     38  HB  VAL A   3       4.842   2.794  -3.796  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       6.646   2.971  -5.453  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       6.587   4.413  -4.420  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       7.838   3.179  -4.151  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       5.996   0.746  -4.532  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       7.172   0.930  -3.208  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.462   0.603  -2.842  1.00 24.67           H  
ATOM     45  N   ARG A   4       7.129   5.284  -1.860  1.00 24.36           N  
ATOM     46  CA  ARG A   4       7.197   6.738  -1.857  1.00 24.36           C  
ATOM     47  C   ARG A   4       7.295   7.283  -3.271  1.00 24.36           C  
ATOM     48  O   ARG A   4       8.203   6.928  -4.027  1.00 24.36           O  
ATOM     49  CB  ARG A   4       8.410   7.214  -1.063  1.00 24.36           C  
ATOM     50  CG  ARG A   4       8.596   8.740  -0.980  1.00 24.36           C  
ATOM     51  CD  ARG A   4       9.804   9.107  -0.162  1.00 24.36           C  
ATOM     52  NE  ARG A   4      10.043  10.555  -0.131  1.00 24.36           N  
ATOM     53  CZ  ARG A   4      11.111  11.148   0.461  1.00 24.36           C  
ATOM     54  NH1 ARG A   4      12.019  10.412   1.066  1.00 24.36           N  
ATOM     55  NH2 ARG A   4      11.246  12.465   0.432  1.00 24.36           N  
ATOM     56  H   ARG A   4       7.970   4.747  -1.714  1.00 24.36           H  
ATOM     57  HA  ARG A   4       6.292   7.128  -1.391  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       8.343   6.835  -0.044  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       9.314   6.798  -1.506  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       8.728   9.146  -1.983  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       7.716   9.191  -0.522  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       9.665   8.764   0.863  1.00 24.36           H  
ATOM     63 2HD  ARG A   4      10.684   8.628  -0.588  1.00 24.36           H  
ATOM     64  HE  ARG A   4       9.367  11.154  -0.587  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4      11.923   9.407   1.091  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4      12.814  10.858   1.504  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4      10.558  13.037  -0.030  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4      12.052  12.911   0.874  1.00 24.36           H  
ATOM     69  N   LYS A   5       6.398   8.195  -3.629  1.00 23.27           N  
ATOM     70  CA  LYS A   5       6.423   8.765  -4.973  1.00 23.27           C  
ATOM     71  C   LYS A   5       7.452   9.883  -5.036  1.00 23.27           C  
ATOM     72  O   LYS A   5       7.108  11.066  -5.117  1.00 23.27           O  
ATOM     73  CB  LYS A   5       5.043   9.289  -5.369  1.00 23.27           C  
ATOM     74  CG  LYS A   5       3.972   8.210  -5.488  1.00 23.27           C  
ATOM     75  CD  LYS A   5       2.624   8.811  -5.884  1.00 23.27           C  
ATOM     76  CE  LYS A   5       1.551   7.734  -6.005  1.00 23.27           C  
ATOM     77  NZ  LYS A   5       0.224   8.309  -6.366  1.00 23.27           N  
ATOM     78  H   LYS A   5       5.674   8.467  -2.979  1.00 23.27           H  
ATOM     79  HA  LYS A   5       6.719   7.989  -5.679  1.00 23.27           H  
ATOM     80 1HB  LYS A   5       4.708  10.036  -4.650  1.00 23.27           H  
ATOM     81 2HB  LYS A   5       5.115   9.770  -6.339  1.00 23.27           H  
ATOM     82 1HG  LYS A   5       4.274   7.482  -6.240  1.00 23.27           H  
ATOM     83 2HG  LYS A   5       3.868   7.693  -4.531  1.00 23.27           H  
ATOM     84 1HD  LYS A   5       2.313   9.539  -5.134  1.00 23.27           H  
ATOM     85 2HD  LYS A   5       2.720   9.323  -6.843  1.00 23.27           H  
ATOM     86 1HE  LYS A   5       1.847   7.021  -6.774  1.00 23.27           H  
ATOM     87 2HE  LYS A   5       1.462   7.210  -5.053  1.00 23.27           H  
ATOM     88 1HZ  LYS A   5      -0.457   7.566  -6.437  1.00 23.27           H  
ATOM     89 2HZ  LYS A   5      -0.066   8.964  -5.653  1.00 23.27           H  
ATOM     90 3HZ  LYS A   5       0.292   8.786  -7.253  1.00 23.27           H  
ATOM     91  N   SER A   6       8.725   9.466  -5.026  1.00 21.22           N  
ATOM     92  CA  SER A   6       9.897  10.340  -4.922  1.00 21.22           C  
ATOM     93  C   SER A   6      10.005  11.334  -6.071  1.00 21.22           C  
ATOM     94  O   SER A   6      10.628  12.390  -5.936  1.00 21.22           O  
ATOM     95  CB  SER A   6      11.147   9.483  -4.842  1.00 21.22           C  
ATOM     96  OG  SER A   6      11.364   8.784  -6.041  1.00 21.22           O  
ATOM     97  H   SER A   6       8.852   8.453  -4.988  1.00 21.22           H  
ATOM     98  HA  SER A   6       9.813  10.903  -3.991  1.00 21.22           H  
ATOM     99 1HB  SER A   6      12.010  10.109  -4.617  1.00 21.22           H  
ATOM    100 2HB  SER A   6      11.035   8.773  -4.022  1.00 21.22           H  
ATOM    101  HG  SER A   6      12.032   8.121  -5.845  1.00 21.22           H  
ATOM    102  N   TYR A   7       9.332  11.018  -7.167  1.00 18.47           N  
ATOM    103  CA  TYR A   7       9.229  11.840  -8.363  1.00 18.47           C  
ATOM    104  C   TYR A   7       8.835  13.276  -8.011  1.00 18.47           C  
ATOM    105  O   TYR A   7       9.276  14.226  -8.657  1.00 18.47           O  
ATOM    106  CB  TYR A   7       8.204  11.245  -9.328  1.00 18.47           C  
ATOM    107  CG  TYR A   7       8.058  12.021 -10.617  1.00 18.47           C  
ATOM    108  CD1 TYR A   7       8.939  11.814 -11.669  1.00 18.47           C  
ATOM    109  CD2 TYR A   7       7.053  12.939 -10.740  1.00 18.47           C  
ATOM    110  CE1 TYR A   7       8.792  12.536 -12.841  1.00 18.47           C  
ATOM    111  CE2 TYR A   7       6.896  13.665 -11.896  1.00 18.47           C  
ATOM    112  CZ  TYR A   7       7.760  13.465 -12.951  1.00 18.47           C  
ATOM    113  OH  TYR A   7       7.611  14.187 -14.114  1.00 18.47           O  
ATOM    114  H   TYR A   7       8.865  10.124  -7.162  1.00 18.47           H  
ATOM    115  HA  TYR A   7      10.202  11.869  -8.851  1.00 18.47           H  
ATOM    116 1HB  TYR A   7       8.489  10.223  -9.571  1.00 18.47           H  
ATOM    117 2HB  TYR A   7       7.229  11.207  -8.841  1.00 18.47           H  
ATOM    118  HD1 TYR A   7       9.743  11.085 -11.573  1.00 18.47           H  
ATOM    119  HD2 TYR A   7       6.390  13.090  -9.916  1.00 18.47           H  
ATOM    120  HE1 TYR A   7       9.480  12.378 -13.670  1.00 18.47           H  
ATOM    121  HE2 TYR A   7       6.089  14.393 -11.976  1.00 18.47           H  
ATOM    122  HH  TYR A   7       8.294  13.931 -14.738  1.00 18.47           H  
ATOM    123  N   TYR A   8       7.943  13.417  -7.028  1.00 15.51           N  
ATOM    124  CA  TYR A   8       7.371  14.702  -6.656  1.00 15.51           C  
ATOM    125  C   TYR A   8       8.043  15.348  -5.438  1.00 15.51           C  
ATOM    126  O   TYR A   8       7.490  16.285  -4.854  1.00 15.51           O  
ATOM    127  CB  TYR A   8       5.893  14.507  -6.334  1.00 15.51           C  
ATOM    128  CG  TYR A   8       5.075  13.998  -7.484  1.00 15.51           C  
ATOM    129  CD1 TYR A   8       4.752  12.656  -7.522  1.00 15.51           C  
ATOM    130  CD2 TYR A   8       4.640  14.850  -8.487  1.00 15.51           C  
ATOM    131  CE1 TYR A   8       3.997  12.150  -8.554  1.00 15.51           C  
ATOM    132  CE2 TYR A   8       3.877  14.350  -9.529  1.00 15.51           C  
ATOM    133  CZ  TYR A   8       3.557  13.003  -9.564  1.00 15.51           C  
ATOM    134  OH  TYR A   8       2.804  12.501 -10.599  1.00 15.51           O  
ATOM    135  H   TYR A   8       7.656  12.593  -6.496  1.00 15.51           H  
ATOM    136  HA  TYR A   8       7.478  15.383  -7.500  1.00 15.51           H  
ATOM    137 1HB  TYR A   8       5.799  13.793  -5.512  1.00 15.51           H  
ATOM    138 2HB  TYR A   8       5.464  15.449  -6.002  1.00 15.51           H  
ATOM    139  HD1 TYR A   8       5.101  12.004  -6.726  1.00 15.51           H  
ATOM    140  HD2 TYR A   8       4.894  15.910  -8.454  1.00 15.51           H  
ATOM    141  HE1 TYR A   8       3.749  11.091  -8.578  1.00 15.51           H  
ATOM    142  HE2 TYR A   8       3.533  15.014 -10.322  1.00 15.51           H  
ATOM    143  HH  TYR A   8       2.581  13.211 -11.205  1.00 15.51           H  
ATOM    144  N   SER A   9       9.210  14.853  -5.028  1.00 12.81           N  
ATOM    145  CA  SER A   9       9.869  15.403  -3.848  1.00 12.81           C  
ATOM    146  C   SER A   9      10.169  16.892  -3.985  1.00 12.81           C  
ATOM    147  O   SER A   9      10.640  17.353  -5.023  1.00 12.81           O  
ATOM    148  CB  SER A   9      11.186  14.694  -3.609  1.00 12.81           C  
ATOM    149  OG  SER A   9      10.994  13.338  -3.385  1.00 12.81           O  
ATOM    150  H   SER A   9       9.647  14.074  -5.524  1.00 12.81           H  
ATOM    151  HA  SER A   9       9.213  15.256  -2.989  1.00 12.81           H  
ATOM    152 1HB  SER A   9      11.840  14.835  -4.470  1.00 12.81           H  
ATOM    153 2HB  SER A   9      11.679  15.139  -2.746  1.00 12.81           H  
ATOM    154  HG  SER A   9      10.846  12.963  -4.280  1.00 12.81           H  
ATOM    155  N   LYS A  10       9.969  17.635  -2.896  1.00 10.67           N  
ATOM    156  CA  LYS A  10      10.287  19.061  -2.872  1.00 10.67           C  
ATOM    157  C   LYS A  10      11.713  19.274  -2.379  1.00 10.67           C  
ATOM    158  O   LYS A  10      12.303  20.344  -2.550  1.00 10.67           O  
ATOM    159  CB  LYS A  10       9.302  19.807  -1.978  1.00 10.67           C  
ATOM    160  CG  LYS A  10       7.861  19.792  -2.489  1.00 10.67           C  
ATOM    161  CD  LYS A  10       6.925  20.541  -1.544  1.00 10.67           C  
ATOM    162  CE  LYS A  10       5.489  20.520  -2.052  1.00 10.67           C  
ATOM    163  NZ  LYS A  10       4.559  21.214  -1.117  1.00 10.67           N  
ATOM    164  H   LYS A  10       9.565  17.206  -2.076  1.00 10.67           H  
ATOM    165  HA  LYS A  10      10.215  19.456  -3.887  1.00 10.67           H  
ATOM    166 1HB  LYS A  10       9.314  19.367  -0.981  1.00 10.67           H  
ATOM    167 2HB  LYS A  10       9.612  20.849  -1.880  1.00 10.67           H  
ATOM    168 1HG  LYS A  10       7.824  20.258  -3.474  1.00 10.67           H  
ATOM    169 2HG  LYS A  10       7.520  18.759  -2.587  1.00 10.67           H  
ATOM    170 1HD  LYS A  10       6.959  20.079  -0.558  1.00 10.67           H  
ATOM    171 2HD  LYS A  10       7.252  21.577  -1.454  1.00 10.67           H  
ATOM    172 1HE  LYS A  10       5.446  21.013  -3.021  1.00 10.67           H  
ATOM    173 2HE  LYS A  10       5.166  19.485  -2.167  1.00 10.67           H  
ATOM    174 1HZ  LYS A  10       3.620  21.177  -1.487  1.00 10.67           H  
ATOM    175 2HZ  LYS A  10       4.583  20.755  -0.215  1.00 10.67           H  
ATOM    176 3HZ  LYS A  10       4.843  22.176  -1.011  1.00 10.67           H  
ATOM    177  N   ASP A  11      12.278  18.217  -1.805  1.00  9.14           N  
ATOM    178  CA  ASP A  11      13.610  18.221  -1.209  1.00  9.14           C  
ATOM    179  C   ASP A  11      14.737  18.818  -2.079  1.00  9.14           C  
ATOM    180  O   ASP A  11      15.535  19.599  -1.550  1.00  9.14           O  
ATOM    181  CB  ASP A  11      13.978  16.806  -0.727  1.00  9.14           C  
ATOM    182  CG  ASP A  11      13.220  16.393   0.534  1.00  9.14           C  
ATOM    183  OD1 ASP A  11      12.676  17.246   1.192  1.00  9.14           O  
ATOM    184  OD2 ASP A  11      13.187  15.215   0.820  1.00  9.14           O  
ATOM    185  H   ASP A  11      11.730  17.374  -1.748  1.00  9.14           H  
ATOM    186  HA  ASP A  11      13.550  18.839  -0.311  1.00  9.14           H  
ATOM    187 1HB  ASP A  11      13.744  16.068  -1.472  1.00  9.14           H  
ATOM    188 2HB  ASP A  11      15.046  16.746  -0.543  1.00  9.14           H  
ATOM    189  N   PRO A  12      14.844  18.520  -3.403  1.00  8.17           N  
ATOM    190  CA  PRO A  12      15.859  19.044  -4.304  1.00  8.17           C  
ATOM    191  C   PRO A  12      15.859  20.567  -4.375  1.00  8.17           C  
ATOM    192  O   PRO A  12      16.862  21.169  -4.749  1.00  8.17           O  
ATOM    193  CB  PRO A  12      15.479  18.431  -5.656  1.00  8.17           C  
ATOM    194  CG  PRO A  12      14.709  17.187  -5.308  1.00  8.17           C  
ATOM    195  CD  PRO A  12      13.930  17.560  -4.088  1.00  8.17           C  
ATOM    196  HA  PRO A  12      16.846  18.679  -3.979  1.00  8.17           H  
ATOM    197 1HB  PRO A  12      14.878  19.149  -6.234  1.00  8.17           H  
ATOM    198 2HB  PRO A  12      16.384  18.223  -6.244  1.00  8.17           H  
ATOM    199 1HG  PRO A  12      14.056  16.896  -6.149  1.00  8.17           H  
ATOM    200 2HG  PRO A  12      15.395  16.348  -5.133  1.00  8.17           H  
ATOM    201 1HD  PRO A  12      13.018  18.055  -4.424  1.00  8.17           H  
ATOM    202 2HD  PRO A  12      13.737  16.673  -3.523  1.00  8.17           H  
ATOM    203  N   SER A  13      14.751  21.219  -3.992  1.00  7.62           N  
ATOM    204  CA  SER A  13      14.695  22.676  -4.048  1.00  7.62           C  
ATOM    205  C   SER A  13      15.668  23.316  -3.056  1.00  7.62           C  
ATOM    206  O   SER A  13      16.002  24.496  -3.173  1.00  7.62           O  
ATOM    207  CB  SER A  13      13.280  23.171  -3.788  1.00  7.62           C  
ATOM    208  OG  SER A  13      12.880  22.931  -2.469  1.00  7.62           O  
ATOM    209  H   SER A  13      13.929  20.729  -3.638  1.00  7.62           H  
ATOM    210  HA  SER A  13      14.983  22.988  -5.052  1.00  7.62           H  
ATOM    211 1HB  SER A  13      13.228  24.239  -3.996  1.00  7.62           H  
ATOM    212 2HB  SER A  13      12.594  22.672  -4.468  1.00  7.62           H  
ATOM    213  HG  SER A  13      12.785  21.960  -2.394  1.00  7.62           H  
ATOM    214  N   ARG A  14      16.153  22.534  -2.085  1.00  7.31           N  
ATOM    215  CA  ARG A  14      17.085  23.026  -1.086  1.00  7.31           C  
ATOM    216  C   ARG A  14      18.508  23.059  -1.642  1.00  7.31           C  
ATOM    217  O   ARG A  14      19.406  23.654  -1.049  1.00  7.31           O  
ATOM    218  CB  ARG A  14      17.068  22.126   0.139  1.00  7.31           C  
ATOM    219  CG  ARG A  14      15.731  22.066   0.868  1.00  7.31           C  
ATOM    220  CD  ARG A  14      15.754  21.100   2.009  1.00  7.31           C  
ATOM    221  NE  ARG A  14      15.975  19.721   1.576  1.00  7.31           N  
ATOM    222  CZ  ARG A  14      16.080  18.668   2.424  1.00  7.31           C  
ATOM    223  NH1 ARG A  14      15.949  18.857   3.720  1.00  7.31           N  
ATOM    224  NH2 ARG A  14      16.316  17.451   1.967  1.00  7.31           N  
ATOM    225  H   ARG A  14      15.859  21.556  -2.028  1.00  7.31           H  
ATOM    226  HA  ARG A  14      16.790  24.034  -0.797  1.00  7.31           H  
ATOM    227 1HB  ARG A  14      17.323  21.111  -0.163  1.00  7.31           H  
ATOM    228 2HB  ARG A  14      17.823  22.458   0.848  1.00  7.31           H  
ATOM    229 1HG  ARG A  14      15.477  23.054   1.248  1.00  7.31           H  
ATOM    230 2HG  ARG A  14      14.959  21.736   0.165  1.00  7.31           H  
ATOM    231 1HD  ARG A  14      16.555  21.371   2.694  1.00  7.31           H  
ATOM    232 2HD  ARG A  14      14.801  21.139   2.534  1.00  7.31           H  
ATOM    233  HE  ARG A  14      16.071  19.545   0.569  1.00  7.31           H  
ATOM    234 1HH1 ARG A  14      15.765  19.781   4.079  1.00  7.31           H  
ATOM    235 2HH1 ARG A  14      16.024  18.074   4.353  1.00  7.31           H  
ATOM    236 1HH2 ARG A  14      16.430  17.290   0.979  1.00  7.31           H  
ATOM    237 2HH2 ARG A  14      16.382  16.678   2.610  1.00  7.31           H  
ATOM    238  N   ALA A  15      18.721  22.429  -2.798  1.00  7.03           N  
ATOM    239  CA  ALA A  15      20.035  22.315  -3.420  1.00  7.03           C  
ATOM    240  C   ALA A  15      20.658  23.672  -3.731  1.00  7.03           C  
ATOM    241  O   ALA A  15      21.879  23.822  -3.717  1.00  7.03           O  
ATOM    242  CB  ALA A  15      19.924  21.509  -4.700  1.00  7.03           C  
ATOM    243  H   ALA A  15      17.942  21.992  -3.290  1.00  7.03           H  
ATOM    244  HA  ALA A  15      20.692  21.794  -2.723  1.00  7.03           H  
ATOM    245 1HB  ALA A  15      20.909  21.395  -5.146  1.00  7.03           H  
ATOM    246 2HB  ALA A  15      19.506  20.527  -4.475  1.00  7.03           H  
ATOM    247 3HB  ALA A  15      19.266  22.031  -5.397  1.00  7.03           H  
ATOM    248  N   GLU A  16      19.820  24.666  -4.009  1.00  6.62           N  
ATOM    249  CA  GLU A  16      20.284  25.993  -4.384  1.00  6.62           C  
ATOM    250  C   GLU A  16      20.612  26.891  -3.189  1.00  6.62           C  
ATOM    251  O   GLU A  16      21.045  28.029  -3.370  1.00  6.62           O  
ATOM    252  CB  GLU A  16      19.241  26.675  -5.275  1.00  6.62           C  
ATOM    253  CG  GLU A  16      19.036  25.992  -6.630  1.00  6.62           C  
ATOM    254  CD  GLU A  16      18.009  26.680  -7.512  1.00  6.62           C  
ATOM    255  OE1 GLU A  16      17.455  27.671  -7.098  1.00  6.62           O  
ATOM    256  OE2 GLU A  16      17.787  26.206  -8.602  1.00  6.62           O  
ATOM    257  H   GLU A  16      18.823  24.485  -3.976  1.00  6.62           H  
ATOM    258  HA  GLU A  16      21.198  25.874  -4.969  1.00  6.62           H  
ATOM    259 1HB  GLU A  16      18.280  26.693  -4.757  1.00  6.62           H  
ATOM    260 2HB  GLU A  16      19.539  27.709  -5.458  1.00  6.62           H  
ATOM    261 1HG  GLU A  16      19.992  25.969  -7.154  1.00  6.62           H  
ATOM    262 2HG  GLU A  16      18.725  24.960  -6.455  1.00  6.62           H  
ATOM    263  N   LYS A  17      20.437  26.402  -1.957  1.00  6.06           N  
ATOM    264  CA  LYS A  17      20.710  27.229  -0.778  1.00  6.06           C  
ATOM    265  C   LYS A  17      22.177  27.679  -0.703  1.00  6.06           C  
ATOM    266  O   LYS A  17      22.499  28.670  -0.054  1.00  6.06           O  
ATOM    267  CB  LYS A  17      20.354  26.477   0.506  1.00  6.06           C  
ATOM    268  CG  LYS A  17      21.288  25.317   0.846  1.00  6.06           C  
ATOM    269  CD  LYS A  17      20.813  24.561   2.074  1.00  6.06           C  
ATOM    270  CE  LYS A  17      21.771  23.436   2.428  1.00  6.06           C  
ATOM    271  NZ  LYS A  17      21.311  22.670   3.617  1.00  6.06           N  
ATOM    272  H   LYS A  17      20.099  25.446  -1.818  1.00  6.06           H  
ATOM    273  HA  LYS A  17      20.091  28.127  -0.839  1.00  6.06           H  
ATOM    274 1HB  LYS A  17      20.349  27.169   1.347  1.00  6.06           H  
ATOM    275 2HB  LYS A  17      19.346  26.063   0.413  1.00  6.06           H  
ATOM    276 1HG  LYS A  17      21.375  24.638   0.002  1.00  6.06           H  
ATOM    277 2HG  LYS A  17      22.274  25.716   1.062  1.00  6.06           H  
ATOM    278 1HD  LYS A  17      20.729  25.244   2.918  1.00  6.06           H  
ATOM    279 2HD  LYS A  17      19.829  24.134   1.869  1.00  6.06           H  
ATOM    280 1HE  LYS A  17      21.849  22.760   1.577  1.00  6.06           H  
ATOM    281 2HE  LYS A  17      22.754  23.857   2.635  1.00  6.06           H  
ATOM    282 1HZ  LYS A  17      21.968  21.930   3.820  1.00  6.06           H  
ATOM    283 2HZ  LYS A  17      21.243  23.289   4.414  1.00  6.06           H  
ATOM    284 3HZ  LYS A  17      20.405  22.271   3.421  1.00  6.06           H  
ATOM    285  N   ARG A  18      23.073  26.953  -1.375  1.00  5.38           N  
ATOM    286  CA  ARG A  18      24.495  27.266  -1.363  1.00  5.38           C  
ATOM    287  C   ARG A  18      24.903  28.261  -2.453  1.00  5.38           C  
ATOM    288  O   ARG A  18      26.068  28.654  -2.528  1.00  5.38           O  
ATOM    289  CB  ARG A  18      25.306  25.991  -1.531  1.00  5.38           C  
ATOM    290  CG  ARG A  18      25.190  25.001  -0.378  1.00  5.38           C  
ATOM    291  CD  ARG A  18      26.007  23.777  -0.613  1.00  5.38           C  
ATOM    292  NE  ARG A  18      25.920  22.842   0.502  1.00  5.38           N  
ATOM    293  CZ  ARG A  18      26.539  21.643   0.551  1.00  5.38           C  
ATOM    294  NH1 ARG A  18      27.280  21.242  -0.458  1.00  5.38           N  
ATOM    295  NH2 ARG A  18      26.401  20.871   1.615  1.00  5.38           N  
ATOM    296  H   ARG A  18      22.752  26.154  -1.904  1.00  5.38           H  
ATOM    297  HA  ARG A  18      24.738  27.701  -0.393  1.00  5.38           H  
ATOM    298 1HB  ARG A  18      24.982  25.480  -2.440  1.00  5.38           H  
ATOM    299 2HB  ARG A  18      26.360  26.240  -1.654  1.00  5.38           H  
ATOM    300 1HG  ARG A  18      25.525  25.473   0.546  1.00  5.38           H  
ATOM    301 2HG  ARG A  18      24.150  24.695  -0.274  1.00  5.38           H  
ATOM    302 1HD  ARG A  18      25.650  23.271  -1.512  1.00  5.38           H  
ATOM    303 2HD  ARG A  18      27.052  24.056  -0.745  1.00  5.38           H  
ATOM    304  HE  ARG A  18      25.364  23.114   1.298  1.00  5.38           H  
ATOM    305 1HH1 ARG A  18      27.387  21.831  -1.272  1.00  5.38           H  
ATOM    306 2HH1 ARG A  18      27.743  20.346  -0.419  1.00  5.38           H  
ATOM    307 1HH2 ARG A  18      25.834  21.177   2.393  1.00  5.38           H  
ATOM    308 2HH2 ARG A  18      26.864  19.975   1.652  1.00  5.38           H  
ATOM    309  N   GLU A  19      23.949  28.666  -3.297  1.00  4.66           N  
ATOM    310  CA  GLU A  19      24.217  29.581  -4.404  1.00  4.66           C  
ATOM    311  C   GLU A  19      23.877  31.028  -4.056  1.00  4.66           C  
ATOM    312  O   GLU A  19      23.957  31.918  -4.907  1.00  4.66           O  
ATOM    313  CB  GLU A  19      23.404  29.170  -5.632  1.00  4.66           C  
ATOM    314  CG  GLU A  19      23.704  27.767  -6.171  1.00  4.66           C  
ATOM    315  CD  GLU A  19      25.103  27.597  -6.703  1.00  4.66           C  
ATOM    316  OE1 GLU A  19      25.558  28.455  -7.422  1.00  4.66           O  
ATOM    317  OE2 GLU A  19      25.715  26.601  -6.392  1.00  4.66           O  
ATOM    318  H   GLU A  19      22.991  28.332  -3.184  1.00  4.66           H  
ATOM    319  HA  GLU A  19      25.278  29.529  -4.646  1.00  4.66           H  
ATOM    320 1HB  GLU A  19      22.340  29.210  -5.388  1.00  4.66           H  
ATOM    321 2HB  GLU A  19      23.580  29.882  -6.436  1.00  4.66           H  
ATOM    322 1HG  GLU A  19      23.548  27.051  -5.362  1.00  4.66           H  
ATOM    323 2HG  GLU A  19      22.988  27.537  -6.959  1.00  4.66           H  
ATOM    324  N   ILE A  20      23.467  31.264  -2.821  1.00  3.98           N  
ATOM    325  CA  ILE A  20      23.028  32.587  -2.421  1.00  3.98           C  
ATOM    326  C   ILE A  20      24.155  33.455  -1.867  1.00  3.98           C  
ATOM    327  O   ILE A  20      24.872  33.055  -0.948  1.00  3.98           O  
ATOM    328  CB  ILE A  20      21.946  32.491  -1.339  1.00  3.98           C  
ATOM    329  CG1 ILE A  20      20.774  31.593  -1.797  1.00  3.98           C  
ATOM    330  CG2 ILE A  20      21.440  33.887  -1.052  1.00  3.98           C  
ATOM    331  CD1 ILE A  20      20.076  32.064  -3.036  1.00  3.98           C  
ATOM    332  H   ILE A  20      23.440  30.499  -2.158  1.00  3.98           H  
ATOM    333  HA  ILE A  20      22.611  33.087  -3.294  1.00  3.98           H  
ATOM    334  HB  ILE A  20      22.367  32.061  -0.429  1.00  3.98           H  
ATOM    335 1HG1 ILE A  20      21.157  30.585  -1.979  1.00  3.98           H  
ATOM    336 2HG1 ILE A  20      20.042  31.542  -0.995  1.00  3.98           H  
ATOM    337 1HG2 ILE A  20      20.705  33.842  -0.286  1.00  3.98           H  
ATOM    338 2HG2 ILE A  20      22.253  34.508  -0.721  1.00  3.98           H  
ATOM    339 3HG2 ILE A  20      21.007  34.314  -1.954  1.00  3.98           H  
ATOM    340 1HD1 ILE A  20      19.267  31.373  -3.278  1.00  3.98           H  
ATOM    341 2HD1 ILE A  20      19.662  33.059  -2.864  1.00  3.98           H  
ATOM    342 3HD1 ILE A  20      20.785  32.099  -3.862  1.00  3.98           H  
ATOM    343  N   LYS A  21      24.305  34.651  -2.432  1.00  3.42           N  
ATOM    344  CA  LYS A  21      25.302  35.599  -1.947  1.00  3.42           C  
ATOM    345  C   LYS A  21      24.610  36.828  -1.387  1.00  3.42           C  
ATOM    346  O   LYS A  21      23.502  37.177  -1.806  1.00  3.42           O  
ATOM    347  CB  LYS A  21      26.292  35.996  -3.036  1.00  3.42           C  
ATOM    348  CG  LYS A  21      27.174  34.856  -3.522  1.00  3.42           C  
ATOM    349  CD  LYS A  21      28.208  35.352  -4.522  1.00  3.42           C  
ATOM    350  CE  LYS A  21      29.103  34.217  -5.011  1.00  3.42           C  
ATOM    351  NZ  LYS A  21      30.116  34.697  -5.995  1.00  3.42           N  
ATOM    352  H   LYS A  21      23.702  34.908  -3.199  1.00  3.42           H  
ATOM    353  HA  LYS A  21      25.862  35.143  -1.130  1.00  3.42           H  
ATOM    354 1HB  LYS A  21      25.751  36.396  -3.893  1.00  3.42           H  
ATOM    355 2HB  LYS A  21      26.943  36.791  -2.657  1.00  3.42           H  
ATOM    356 1HG  LYS A  21      27.680  34.403  -2.671  1.00  3.42           H  
ATOM    357 2HG  LYS A  21      26.553  34.097  -4.000  1.00  3.42           H  
ATOM    358 1HD  LYS A  21      27.703  35.804  -5.376  1.00  3.42           H  
ATOM    359 2HD  LYS A  21      28.835  36.114  -4.046  1.00  3.42           H  
ATOM    360 1HE  LYS A  21      29.619  33.780  -4.157  1.00  3.42           H  
ATOM    361 2HE  LYS A  21      28.485  33.452  -5.483  1.00  3.42           H  
ATOM    362 1HZ  LYS A  21      30.690  33.921  -6.294  1.00  3.42           H  
ATOM    363 2HZ  LYS A  21      29.645  35.096  -6.795  1.00  3.42           H  
ATOM    364 3HZ  LYS A  21      30.700  35.402  -5.560  1.00  3.42           H  
ATOM    365  N   CYS A  22      25.260  37.457  -0.428  1.00  3.00           N  
ATOM    366  CA  CYS A  22      24.782  38.651   0.242  1.00  3.00           C  
ATOM    367  C   CYS A  22      25.134  39.899  -0.585  1.00  3.00           C  
ATOM    368  O   CYS A  22      26.304  40.141  -0.859  1.00  3.00           O  
ATOM    369  CB  CYS A  22      25.381  38.688   1.647  1.00  3.00           C  
ATOM    370  SG  CYS A  22      24.993  40.117   2.638  1.00  3.00           S  
ATOM    371  H   CYS A  22      26.179  37.115  -0.163  1.00  3.00           H  
ATOM    372  HA  CYS A  22      23.708  38.564   0.342  1.00  3.00           H  
ATOM    373 1HB  CYS A  22      25.044  37.807   2.197  1.00  3.00           H  
ATOM    374 2HB  CYS A  22      26.465  38.614   1.573  1.00  3.00           H  
ATOM    375  N   PRO A  23      24.145  40.692  -1.057  1.00  2.71           N  
ATOM    376  CA  PRO A  23      24.322  41.838  -1.950  1.00  2.71           C  
ATOM    377  C   PRO A  23      25.026  43.056  -1.350  1.00  2.71           C  
ATOM    378  O   PRO A  23      25.491  43.925  -2.086  1.00  2.71           O  
ATOM    379  CB  PRO A  23      22.875  42.187  -2.319  1.00  2.71           C  
ATOM    380  CG  PRO A  23      22.053  41.704  -1.150  1.00  2.71           C  
ATOM    381  CD  PRO A  23      22.760  40.472  -0.647  1.00  2.71           C  
ATOM    382  HA  PRO A  23      24.868  41.499  -2.845  1.00  2.71           H  
ATOM    383 1HB  PRO A  23      22.783  43.270  -2.488  1.00  2.71           H  
ATOM    384 2HB  PRO A  23      22.599  41.690  -3.261  1.00  2.71           H  
ATOM    385 1HG  PRO A  23      21.986  42.489  -0.381  1.00  2.71           H  
ATOM    386 2HG  PRO A  23      21.023  41.492  -1.467  1.00  2.71           H  
ATOM    387 1HD  PRO A  23      22.682  40.472   0.449  1.00  2.71           H  
ATOM    388 2HD  PRO A  23      22.340  39.560  -1.112  1.00  2.71           H  
ATOM    389  N   THR A  24      25.087  43.140  -0.030  1.00  2.56           N  
ATOM    390  CA  THR A  24      25.701  44.289   0.619  1.00  2.56           C  
ATOM    391  C   THR A  24      27.243  44.235   0.416  1.00  2.56           C  
ATOM    392  O   THR A  24      27.853  43.170   0.577  1.00  2.56           O  
ATOM    393  CB  THR A  24      25.294  44.353   2.108  1.00  2.56           C  
ATOM    394  OG1 THR A  24      23.878  44.460   2.210  1.00  2.56           O  
ATOM    395  CG2 THR A  24      25.913  45.506   2.819  1.00  2.56           C  
ATOM    396  H   THR A  24      24.709  42.398   0.543  1.00  2.56           H  
ATOM    397  HA  THR A  24      25.285  45.175   0.157  1.00  2.56           H  
ATOM    398  HB  THR A  24      25.590  43.491   2.582  1.00  2.56           H  
ATOM    399  HG1 THR A  24      23.477  43.593   2.111  1.00  2.56           H  
ATOM    400 1HG2 THR A  24      25.598  45.501   3.858  1.00  2.56           H  
ATOM    401 2HG2 THR A  24      26.984  45.432   2.776  1.00  2.56           H  
ATOM    402 3HG2 THR A  24      25.583  46.430   2.357  1.00  2.56           H  
ATOM    403  N   PRO A  25      27.916  45.346   0.043  1.00  2.52           N  
ATOM    404  CA  PRO A  25      29.359  45.437  -0.161  1.00  2.52           C  
ATOM    405  C   PRO A  25      30.219  44.839   0.955  1.00  2.52           C  
ATOM    406  O   PRO A  25      31.325  44.369   0.699  1.00  2.52           O  
ATOM    407  CB  PRO A  25      29.573  46.954  -0.245  1.00  2.52           C  
ATOM    408  CG  PRO A  25      28.294  47.488  -0.826  1.00  2.52           C  
ATOM    409  CD  PRO A  25      27.203  46.638  -0.236  1.00  2.52           C  
ATOM    410  HA  PRO A  25      29.606  44.962  -1.124  1.00  2.52           H  
ATOM    411 1HB  PRO A  25      29.792  47.359   0.757  1.00  2.52           H  
ATOM    412 2HB  PRO A  25      30.451  47.174  -0.871  1.00  2.52           H  
ATOM    413 1HG  PRO A  25      28.175  48.551  -0.578  1.00  2.52           H  
ATOM    414 2HG  PRO A  25      28.314  47.420  -1.924  1.00  2.52           H  
ATOM    415 1HD  PRO A  25      26.828  47.118   0.663  1.00  2.52           H  
ATOM    416 2HD  PRO A  25      26.427  46.524  -1.018  1.00  2.52           H  
ATOM    417  N   GLY A  26      29.731  44.869   2.192  1.00  2.59           N  
ATOM    418  CA  GLY A  26      30.495  44.357   3.320  1.00  2.59           C  
ATOM    419  C   GLY A  26      30.352  42.853   3.601  1.00  2.59           C  
ATOM    420  O   GLY A  26      31.022  42.348   4.497  1.00  2.59           O  
ATOM    421  H   GLY A  26      28.819  45.255   2.363  1.00  2.59           H  
ATOM    422 1HA  GLY A  26      31.548  44.589   3.161  1.00  2.59           H  
ATOM    423 2HA  GLY A  26      30.197  44.906   4.213  1.00  2.59           H  
ATOM    424  N   CYS A  27      29.543  42.123   2.827  1.00  2.75           N  
ATOM    425  CA  CYS A  27      29.331  40.694   3.114  1.00  2.75           C  
ATOM    426  C   CYS A  27      29.564  39.716   1.964  1.00  2.75           C  
ATOM    427  O   CYS A  27      30.030  38.602   2.221  1.00  2.75           O  
ATOM    428  CB  CYS A  27      27.929  40.510   3.636  1.00  2.75           C  
ATOM    429  SG  CYS A  27      26.743  41.109   2.441  1.00  2.75           S  
ATOM    430  H   CYS A  27      29.040  42.563   2.057  1.00  2.75           H  
ATOM    431  HA  CYS A  27      30.015  40.416   3.912  1.00  2.75           H  
ATOM    432 1HB  CYS A  27      27.739  39.454   3.819  1.00  2.75           H  
ATOM    433 2HB  CYS A  27      27.824  41.028   4.565  1.00  2.75           H  
ATOM    434  N   ASP A  28      29.238  40.078   0.728  1.00  3.03           N  
ATOM    435  CA  ASP A  28      29.539  39.179  -0.397  1.00  3.03           C  
ATOM    436  C   ASP A  28      29.152  37.678  -0.172  1.00  3.03           C  
ATOM    437  O   ASP A  28      28.017  37.340   0.174  1.00  3.03           O  
ATOM    438  CB  ASP A  28      31.043  39.320  -0.719  1.00  3.03           C  
ATOM    439  CG  ASP A  28      31.482  38.725  -2.050  1.00  3.03           C  
ATOM    440  OD1 ASP A  28      31.148  39.225  -3.096  1.00  3.03           O  
ATOM    441  OD2 ASP A  28      32.136  37.715  -1.964  1.00  3.03           O  
ATOM    442  H   ASP A  28      28.799  40.991   0.567  1.00  3.03           H  
ATOM    443  HA  ASP A  28      28.971  39.538  -1.257  1.00  3.03           H  
ATOM    444 1HB  ASP A  28      31.296  40.382  -0.734  1.00  3.03           H  
ATOM    445 2HB  ASP A  28      31.635  38.868   0.082  1.00  3.03           H  
ATOM    446  N   GLY A  29      30.116  36.762  -0.368  1.00  3.42           N  
ATOM    447  CA  GLY A  29      29.896  35.324  -0.239  1.00  3.42           C  
ATOM    448  C   GLY A  29      30.110  34.741   1.167  1.00  3.42           C  
ATOM    449  O   GLY A  29      30.328  33.535   1.296  1.00  3.42           O  
ATOM    450  H   GLY A  29      31.042  37.052  -0.677  1.00  3.42           H  
ATOM    451 1HA  GLY A  29      28.883  35.096  -0.568  1.00  3.42           H  
ATOM    452 2HA  GLY A  29      30.562  34.816  -0.936  1.00  3.42           H  
ATOM    453  N   THR A  30      30.036  35.565   2.220  1.00  3.92           N  
ATOM    454  CA  THR A  30      30.276  35.079   3.587  1.00  3.92           C  
ATOM    455  C   THR A  30      29.243  34.081   4.159  1.00  3.92           C  
ATOM    456  O   THR A  30      29.548  33.405   5.142  1.00  3.92           O  
ATOM    457  CB  THR A  30      30.479  36.258   4.558  1.00  3.92           C  
ATOM    458  OG1 THR A  30      29.372  37.153   4.465  1.00  3.92           O  
ATOM    459  CG2 THR A  30      31.787  36.992   4.261  1.00  3.92           C  
ATOM    460  H   THR A  30      29.866  36.563   2.071  1.00  3.92           H  
ATOM    461  HA  THR A  30      31.229  34.550   3.566  1.00  3.92           H  
ATOM    462  HB  THR A  30      30.518  35.873   5.575  1.00  3.92           H  
ATOM    463  HG1 THR A  30      29.450  37.636   3.610  1.00  3.92           H  
ATOM    464 1HG2 THR A  30      31.909  37.816   4.966  1.00  3.92           H  
ATOM    465 2HG2 THR A  30      32.618  36.298   4.364  1.00  3.92           H  
ATOM    466 3HG2 THR A  30      31.780  37.382   3.254  1.00  3.92           H  
ATOM    467  N   GLY A  31      28.048  33.946   3.566  1.00  4.52           N  
ATOM    468  CA  GLY A  31      27.139  32.884   4.031  1.00  4.52           C  
ATOM    469  C   GLY A  31      26.110  33.124   5.153  1.00  4.52           C  
ATOM    470  O   GLY A  31      26.084  32.365   6.116  1.00  4.52           O  
ATOM    471  H   GLY A  31      27.810  34.537   2.781  1.00  4.52           H  
ATOM    472 1HA  GLY A  31      26.593  32.528   3.158  1.00  4.52           H  
ATOM    473 2HA  GLY A  31      27.757  32.039   4.328  1.00  4.52           H  
ATOM    474  N   HIS A  32      25.275  34.155   5.078  1.00  5.16           N  
ATOM    475  CA  HIS A  32      24.216  34.272   6.096  1.00  5.16           C  
ATOM    476  C   HIS A  32      23.338  33.001   6.202  1.00  5.16           C  
ATOM    477  O   HIS A  32      22.792  32.511   5.203  1.00  5.16           O  
ATOM    478  CB  HIS A  32      23.287  35.452   5.788  1.00  5.16           C  
ATOM    479  CG  HIS A  32      22.119  35.538   6.709  1.00  5.16           C  
ATOM    480  ND1 HIS A  32      22.095  36.334   7.811  1.00  5.16           N  
ATOM    481  CD2 HIS A  32      20.924  34.900   6.672  1.00  5.16           C  
ATOM    482  CE1 HIS A  32      20.938  36.201   8.426  1.00  5.16           C  
ATOM    483  NE2 HIS A  32      20.211  35.314   7.765  1.00  5.16           N  
ATOM    484  H   HIS A  32      25.330  34.811   4.313  1.00  5.16           H  
ATOM    485  HA  HIS A  32      24.674  34.441   7.071  1.00  5.16           H  
ATOM    486 1HB  HIS A  32      23.849  36.385   5.893  1.00  5.16           H  
ATOM    487 2HB  HIS A  32      22.950  35.417   4.807  1.00  5.16           H  
ATOM    488  HD1 HIS A  32      22.803  37.011   8.049  1.00  5.16           H  
ATOM    489  HD2 HIS A  32      20.495  34.168   5.982  1.00  5.16           H  
ATOM    490  HE1 HIS A  32      20.732  36.766   9.336  1.00  5.16           H  
ATOM    491  N   VAL A  33      23.205  32.480   7.428  1.00  5.74           N  
ATOM    492  CA  VAL A  33      22.404  31.288   7.724  1.00  5.74           C  
ATOM    493  C   VAL A  33      21.470  31.406   8.941  1.00  5.74           C  
ATOM    494  O   VAL A  33      21.188  30.391   9.576  1.00  5.74           O  
ATOM    495  CB  VAL A  33      23.314  30.066   7.956  1.00  5.74           C  
ATOM    496  CG1 VAL A  33      24.052  29.667   6.686  1.00  5.74           C  
ATOM    497  CG2 VAL A  33      24.315  30.416   9.036  1.00  5.74           C  
ATOM    498  H   VAL A  33      23.699  32.926   8.190  1.00  5.74           H  
ATOM    499  HA  VAL A  33      21.785  31.084   6.850  1.00  5.74           H  
ATOM    500  HB  VAL A  33      22.702  29.220   8.269  1.00  5.74           H  
ATOM    501 1HG1 VAL A  33      24.679  28.800   6.888  1.00  5.74           H  
ATOM    502 2HG1 VAL A  33      23.327  29.418   5.912  1.00  5.74           H  
ATOM    503 3HG1 VAL A  33      24.668  30.472   6.347  1.00  5.74           H  
ATOM    504 1HG2 VAL A  33      24.961  29.559   9.227  1.00  5.74           H  
ATOM    505 2HG2 VAL A  33      24.922  31.262   8.700  1.00  5.74           H  
ATOM    506 3HG2 VAL A  33      23.787  30.687   9.949  1.00  5.74           H  
ATOM    507  N   THR A  34      21.052  32.615   9.314  1.00  6.15           N  
ATOM    508  CA  THR A  34      20.243  32.770  10.530  1.00  6.15           C  
ATOM    509  C   THR A  34      18.729  32.951  10.332  1.00  6.15           C  
ATOM    510  O   THR A  34      17.941  32.442  11.132  1.00  6.15           O  
ATOM    511  CB  THR A  34      20.764  33.930  11.393  1.00  6.15           C  
ATOM    512  OG1 THR A  34      22.128  33.677  11.772  1.00  6.15           O  
ATOM    513  CG2 THR A  34      19.912  34.074  12.641  1.00  6.15           C  
ATOM    514  H   THR A  34      21.284  33.425   8.755  1.00  6.15           H  
ATOM    515  HA  THR A  34      20.371  31.863  11.120  1.00  6.15           H  
ATOM    516  HB  THR A  34      20.717  34.847  10.836  1.00  6.15           H  
ATOM    517  HG1 THR A  34      22.185  32.816  12.199  1.00  6.15           H  
ATOM    518 1HG2 THR A  34      20.285  34.898  13.246  1.00  6.15           H  
ATOM    519 2HG2 THR A  34      18.880  34.274  12.352  1.00  6.15           H  
ATOM    520 3HG2 THR A  34      19.954  33.151  13.218  1.00  6.15           H  
ATOM    521  N   GLY A  35      18.312  33.706   9.318  1.00  6.32           N  
ATOM    522  CA  GLY A  35      16.891  33.994   9.163  1.00  6.32           C  
ATOM    523  C   GLY A  35      16.104  32.856   8.513  1.00  6.32           C  
ATOM    524  O   GLY A  35      16.640  31.787   8.229  1.00  6.32           O  
ATOM    525  H   GLY A  35      18.979  34.123   8.676  1.00  6.32           H  
ATOM    526 1HA  GLY A  35      16.463  34.219  10.139  1.00  6.32           H  
ATOM    527 2HA  GLY A  35      16.781  34.894   8.558  1.00  6.32           H  
ATOM    528  N   LEU A  36      14.815  33.108   8.275  1.00  6.20           N  
ATOM    529  CA  LEU A  36      13.890  32.123   7.707  1.00  6.20           C  
ATOM    530  C   LEU A  36      14.178  31.708   6.269  1.00  6.20           C  
ATOM    531  O   LEU A  36      14.120  30.525   5.926  1.00  6.20           O  
ATOM    532  CB  LEU A  36      12.458  32.664   7.780  1.00  6.20           C  
ATOM    533  CG  LEU A  36      11.377  31.757   7.183  1.00  6.20           C  
ATOM    534  CD1 LEU A  36      11.384  30.427   7.903  1.00  6.20           C  
ATOM    535  CD2 LEU A  36      10.023  32.428   7.326  1.00  6.20           C  
ATOM    536  H   LEU A  36      14.455  34.017   8.524  1.00  6.20           H  
ATOM    537  HA  LEU A  36      13.950  31.228   8.325  1.00  6.20           H  
ATOM    538 1HB  LEU A  36      12.202  32.840   8.823  1.00  6.20           H  
ATOM    539 2HB  LEU A  36      12.417  33.613   7.251  1.00  6.20           H  
ATOM    540  HG  LEU A  36      11.590  31.584   6.125  1.00  6.20           H  
ATOM    541 1HD1 LEU A  36      10.619  29.779   7.475  1.00  6.20           H  
ATOM    542 2HD1 LEU A  36      12.362  29.957   7.788  1.00  6.20           H  
ATOM    543 3HD1 LEU A  36      11.177  30.584   8.959  1.00  6.20           H  
ATOM    544 1HD2 LEU A  36       9.253  31.789   6.897  1.00  6.20           H  
ATOM    545 2HD2 LEU A  36       9.813  32.594   8.382  1.00  6.20           H  
ATOM    546 3HD2 LEU A  36      10.029  33.376   6.814  1.00  6.20           H  
ATOM    547  N   TYR A  37      14.431  32.679   5.415  1.00  5.84           N  
ATOM    548  CA  TYR A  37      14.623  32.395   4.009  1.00  5.84           C  
ATOM    549  C   TYR A  37      16.095  32.175   3.699  1.00  5.84           C  
ATOM    550  O   TYR A  37      16.946  32.752   4.371  1.00  5.84           O  
ATOM    551  CB  TYR A  37      14.056  33.541   3.175  1.00  5.84           C  
ATOM    552  CG  TYR A  37      12.565  33.610   3.268  1.00  5.84           C  
ATOM    553  CD1 TYR A  37      11.970  34.415   4.221  1.00  5.84           C  
ATOM    554  CD2 TYR A  37      11.785  32.849   2.415  1.00  5.84           C  
ATOM    555  CE1 TYR A  37      10.599  34.466   4.318  1.00  5.84           C  
ATOM    556  CE2 TYR A  37      10.411  32.899   2.514  1.00  5.84           C  
ATOM    557  CZ  TYR A  37       9.817  33.703   3.464  1.00  5.84           C  
ATOM    558  OH  TYR A  37       8.444  33.752   3.568  1.00  5.84           O  
ATOM    559  H   TYR A  37      14.487  33.631   5.749  1.00  5.84           H  
ATOM    560  HA  TYR A  37      14.064  31.489   3.791  1.00  5.84           H  
ATOM    561 1HB  TYR A  37      14.464  34.489   3.535  1.00  5.84           H  
ATOM    562 2HB  TYR A  37      14.338  33.441   2.132  1.00  5.84           H  
ATOM    563  HD1 TYR A  37      12.586  35.008   4.896  1.00  5.84           H  
ATOM    564  HD2 TYR A  37      12.255  32.212   1.666  1.00  5.84           H  
ATOM    565  HE1 TYR A  37      10.129  35.102   5.067  1.00  5.84           H  
ATOM    566  HE2 TYR A  37       9.794  32.299   1.845  1.00  5.84           H  
ATOM    567  HH  TYR A  37       8.198  34.349   4.278  1.00  5.84           H  
ATOM    568  N   PRO A  38      16.435  31.350   2.687  1.00  5.30           N  
ATOM    569  CA  PRO A  38      17.782  31.130   2.191  1.00  5.30           C  
ATOM    570  C   PRO A  38      18.335  32.374   1.519  1.00  5.30           C  
ATOM    571  O   PRO A  38      19.536  32.496   1.321  1.00  5.30           O  
ATOM    572  CB  PRO A  38      17.600  29.990   1.181  1.00  5.30           C  
ATOM    573  CG  PRO A  38      16.159  30.099   0.735  1.00  5.30           C  
ATOM    574  CD  PRO A  38      15.402  30.570   1.964  1.00  5.30           C  
ATOM    575  HA  PRO A  38      18.427  30.822   3.027  1.00  5.30           H  
ATOM    576 1HB  PRO A  38      18.309  30.116   0.346  1.00  5.30           H  
ATOM    577 2HB  PRO A  38      17.836  29.022   1.652  1.00  5.30           H  
ATOM    578 1HG  PRO A  38      16.087  30.810  -0.107  1.00  5.30           H  
ATOM    579 2HG  PRO A  38      15.804  29.128   0.358  1.00  5.30           H  
ATOM    580 1HD  PRO A  38      14.569  31.189   1.628  1.00  5.30           H  
ATOM    581 2HD  PRO A  38      15.071  29.710   2.573  1.00  5.30           H  
ATOM    582  N   HIS A  39      17.447  33.290   1.160  1.00  4.69           N  
ATOM    583  CA  HIS A  39      17.818  34.506   0.476  1.00  4.69           C  
ATOM    584  C   HIS A  39      18.516  35.469   1.425  1.00  4.69           C  
ATOM    585  O   HIS A  39      18.181  35.548   2.603  1.00  4.69           O  
ATOM    586  CB  HIS A  39      16.567  35.144  -0.110  1.00  4.69           C  
ATOM    587  CG  HIS A  39      15.965  34.311  -1.186  1.00  4.69           C  
ATOM    588  ND1 HIS A  39      16.562  34.140  -2.416  1.00  4.69           N  
ATOM    589  CD2 HIS A  39      14.828  33.577  -1.211  1.00  4.69           C  
ATOM    590  CE1 HIS A  39      15.817  33.336  -3.155  1.00  4.69           C  
ATOM    591  NE2 HIS A  39      14.759  32.983  -2.448  1.00  4.69           N  
ATOM    592  H   HIS A  39      16.473  33.138   1.361  1.00  4.69           H  
ATOM    593  HA  HIS A  39      18.494  34.274  -0.342  1.00  4.69           H  
ATOM    594 1HB  HIS A  39      15.823  35.287   0.675  1.00  4.69           H  
ATOM    595 2HB  HIS A  39      16.807  36.113  -0.518  1.00  4.69           H  
ATOM    596  HD2 HIS A  39      14.105  33.472  -0.402  1.00  4.69           H  
ATOM    597  HE1 HIS A  39      16.038  33.021  -4.174  1.00  4.69           H  
ATOM    598  HE2 HIS A  39      14.018  32.371  -2.760  1.00  4.69           H  
ATOM    599  N   HIS A  40      19.451  36.246   0.891  1.00  4.11           N  
ATOM    600  CA  HIS A  40      20.198  37.229   1.678  1.00  4.11           C  
ATOM    601  C   HIS A  40      19.858  38.645   1.235  1.00  4.11           C  
ATOM    602  O   HIS A  40      20.646  39.571   1.397  1.00  4.11           O  
ATOM    603  CB  HIS A  40      21.696  37.025   1.494  1.00  4.11           C  
ATOM    604  CG  HIS A  40      22.230  35.695   1.923  1.00  4.11           C  
ATOM    605  ND1 HIS A  40      23.489  35.261   1.568  1.00  4.11           N  
ATOM    606  CD2 HIS A  40      21.692  34.703   2.660  1.00  4.11           C  
ATOM    607  CE1 HIS A  40      23.697  34.065   2.066  1.00  4.11           C  
ATOM    608  NE2 HIS A  40      22.635  33.712   2.744  1.00  4.11           N  
ATOM    609  H   HIS A  40      19.681  36.132  -0.086  1.00  4.11           H  
ATOM    610  HA  HIS A  40      19.953  37.131   2.736  1.00  4.11           H  
ATOM    611 1HB  HIS A  40      21.934  37.147   0.440  1.00  4.11           H  
ATOM    612 2HB  HIS A  40      22.228  37.798   2.049  1.00  4.11           H  
ATOM    613  HD2 HIS A  40      20.710  34.683   3.128  1.00  4.11           H  
ATOM    614  HE1 HIS A  40      24.603  33.476   1.952  1.00  4.11           H  
ATOM    615  HE2 HIS A  40      22.527  32.851   3.276  1.00  4.11           H  
ATOM    616  N   ARG A  41      18.668  38.799   0.678  1.00  3.60           N  
ATOM    617  CA  ARG A  41      18.189  40.060   0.121  1.00  3.60           C  
ATOM    618  C   ARG A  41      18.078  41.225   1.113  1.00  3.60           C  
ATOM    619  O   ARG A  41      18.291  42.377   0.737  1.00  3.60           O  
ATOM    620  CB  ARG A  41      16.834  39.807  -0.513  1.00  3.60           C  
ATOM    621  CG  ARG A  41      16.894  38.965  -1.784  1.00  3.60           C  
ATOM    622  CD  ARG A  41      15.540  38.598  -2.281  1.00  3.60           C  
ATOM    623  NE  ARG A  41      15.608  37.763  -3.471  1.00  3.60           N  
ATOM    624  CZ  ARG A  41      14.575  37.057  -3.972  1.00  3.60           C  
ATOM    625  NH1 ARG A  41      13.404  37.090  -3.376  1.00  3.60           N  
ATOM    626  NH2 ARG A  41      14.741  36.330  -5.062  1.00  3.60           N  
ATOM    627  H   ARG A  41      18.070  37.986   0.620  1.00  3.60           H  
ATOM    628  HA  ARG A  41      18.884  40.354  -0.666  1.00  3.60           H  
ATOM    629 1HB  ARG A  41      16.188  39.294   0.199  1.00  3.60           H  
ATOM    630 2HB  ARG A  41      16.364  40.758  -0.758  1.00  3.60           H  
ATOM    631 1HG  ARG A  41      17.393  39.539  -2.565  1.00  3.60           H  
ATOM    632 2HG  ARG A  41      17.457  38.056  -1.596  1.00  3.60           H  
ATOM    633 1HD  ARG A  41      15.009  38.043  -1.507  1.00  3.60           H  
ATOM    634 2HD  ARG A  41      14.983  39.501  -2.529  1.00  3.60           H  
ATOM    635  HE  ARG A  41      16.493  37.708  -3.956  1.00  3.60           H  
ATOM    636 1HH1 ARG A  41      13.279  37.643  -2.541  1.00  3.60           H  
ATOM    637 2HH1 ARG A  41      12.632  36.560  -3.751  1.00  3.60           H  
ATOM    638 1HH2 ARG A  41      15.643  36.302  -5.517  1.00  3.60           H  
ATOM    639 2HH2 ARG A  41      13.970  35.799  -5.435  1.00  3.60           H  
ATOM    640  N   SER A  42      17.711  40.943   2.363  1.00  3.20           N  
ATOM    641  CA  SER A  42      17.566  42.016   3.342  1.00  3.20           C  
ATOM    642  C   SER A  42      18.887  42.433   3.962  1.00  3.20           C  
ATOM    643  O   SER A  42      19.678  41.600   4.406  1.00  3.20           O  
ATOM    644  CB  SER A  42      16.639  41.617   4.473  1.00  3.20           C  
ATOM    645  OG  SER A  42      16.605  42.634   5.470  1.00  3.20           O  
ATOM    646  H   SER A  42      17.549  39.984   2.629  1.00  3.20           H  
ATOM    647  HA  SER A  42      17.141  42.883   2.833  1.00  3.20           H  
ATOM    648 1HB  SER A  42      15.635  41.441   4.086  1.00  3.20           H  
ATOM    649 2HB  SER A  42      16.991  40.687   4.914  1.00  3.20           H  
ATOM    650  HG  SER A  42      16.248  42.221   6.267  1.00  3.20           H  
ATOM    651  N   LEU A  43      19.061  43.739   4.138  1.00  2.90           N  
ATOM    652  CA  LEU A  43      20.225  44.272   4.841  1.00  2.90           C  
ATOM    653  C   LEU A  43      20.326  43.692   6.248  1.00  2.90           C  
ATOM    654  O   LEU A  43      21.416  43.555   6.794  1.00  2.90           O  
ATOM    655  CB  LEU A  43      20.197  45.802   4.927  1.00  2.90           C  
ATOM    656  CG  LEU A  43      21.472  46.447   5.552  1.00  2.90           C  
ATOM    657  CD1 LEU A  43      22.699  46.082   4.718  1.00  2.90           C  
ATOM    658  CD2 LEU A  43      21.311  47.957   5.613  1.00  2.90           C  
ATOM    659  H   LEU A  43      18.373  44.375   3.759  1.00  2.90           H  
ATOM    660  HA  LEU A  43      21.119  43.980   4.289  1.00  2.90           H  
ATOM    661 1HB  LEU A  43      20.072  46.210   3.924  1.00  2.90           H  
ATOM    662 2HB  LEU A  43      19.342  46.102   5.534  1.00  2.90           H  
ATOM    663  HG  LEU A  43      21.615  46.056   6.556  1.00  2.90           H  
ATOM    664 1HD1 LEU A  43      23.589  46.523   5.154  1.00  2.90           H  
ATOM    665 2HD1 LEU A  43      22.813  45.001   4.687  1.00  2.90           H  
ATOM    666 3HD1 LEU A  43      22.576  46.458   3.702  1.00  2.90           H  
ATOM    667 1HD2 LEU A  43      22.203  48.394   6.057  1.00  2.90           H  
ATOM    668 2HD2 LEU A  43      21.175  48.353   4.605  1.00  2.90           H  
ATOM    669 3HD2 LEU A  43      20.444  48.207   6.222  1.00  2.90           H  
ATOM    670  N   SER A  44      19.180  43.370   6.855  1.00  2.71           N  
ATOM    671  CA  SER A  44      19.161  42.866   8.219  1.00  2.71           C  
ATOM    672  C   SER A  44      19.885  41.525   8.368  1.00  2.71           C  
ATOM    673  O   SER A  44      20.233  41.134   9.484  1.00  2.71           O  
ATOM    674  CB  SER A  44      17.726  42.754   8.717  1.00  2.71           C  
ATOM    675  OG  SER A  44      16.998  41.783   8.008  1.00  2.71           O  
ATOM    676  H   SER A  44      18.305  43.424   6.341  1.00  2.71           H  
ATOM    677  HA  SER A  44      19.677  43.592   8.849  1.00  2.71           H  
ATOM    678 1HB  SER A  44      17.729  42.505   9.778  1.00  2.71           H  
ATOM    679 2HB  SER A  44      17.236  43.721   8.611  1.00  2.71           H  
ATOM    680  HG  SER A  44      17.071  42.038   7.096  1.00  2.71           H  
ATOM    681  N   GLY A  45      20.101  40.798   7.261  1.00  2.60           N  
ATOM    682  CA  GLY A  45      20.812  39.536   7.345  1.00  2.60           C  
ATOM    683  C   GLY A  45      22.319  39.717   7.137  1.00  2.60           C  
ATOM    684  O   GLY A  45      23.093  38.762   7.255  1.00  2.60           O  
ATOM    685  H   GLY A  45      19.812  41.138   6.343  1.00  2.60           H  
ATOM    686 1HA  GLY A  45      20.628  39.093   8.320  1.00  2.60           H  
ATOM    687 2HA  GLY A  45      20.419  38.846   6.598  1.00  2.60           H  
ATOM    688  N   CYS A  46      22.746  40.945   6.841  1.00  2.54           N  
ATOM    689  CA  CYS A  46      24.146  41.219   6.587  1.00  2.54           C  
ATOM    690  C   CYS A  46      24.912  41.473   7.891  1.00  2.54           C  
ATOM    691  O   CYS A  46      24.729  42.523   8.509  1.00  2.54           O  
ATOM    692  CB  CYS A  46      24.285  42.443   5.697  1.00  2.54           C  
ATOM    693  SG  CYS A  46      25.968  42.937   5.402  1.00  2.54           S  
ATOM    694  H   CYS A  46      22.088  41.723   6.793  1.00  2.54           H  
ATOM    695  HA  CYS A  46      24.538  40.374   6.037  1.00  2.54           H  
ATOM    696 1HB  CYS A  46      23.814  42.252   4.732  1.00  2.54           H  
ATOM    697 2HB  CYS A  46      23.769  43.266   6.141  1.00  2.54           H  
ATOM    698  HG  CYS A  46      26.205  42.011   4.461  1.00  2.54           H  
ATOM    699  N   PRO A  47      25.871  40.608   8.277  1.00  2.53           N  
ATOM    700  CA  PRO A  47      26.612  40.681   9.530  1.00  2.53           C  
ATOM    701  C   PRO A  47      27.532  41.893   9.572  1.00  2.53           C  
ATOM    702  O   PRO A  47      28.002  42.297  10.635  1.00  2.53           O  
ATOM    703  CB  PRO A  47      27.394  39.362   9.532  1.00  2.53           C  
ATOM    704  CG  PRO A  47      27.538  38.989   8.073  1.00  2.53           C  
ATOM    705  CD  PRO A  47      26.292  39.492   7.394  1.00  2.53           C  
ATOM    706  HA  PRO A  47      25.897  40.715  10.363  1.00  2.53           H  
ATOM    707 1HB  PRO A  47      28.370  39.512  10.023  1.00  2.53           H  
ATOM    708 2HB  PRO A  47      26.852  38.607  10.120  1.00  2.53           H  
ATOM    709 1HG  PRO A  47      28.435  39.428   7.669  1.00  2.53           H  
ATOM    710 2HG  PRO A  47      27.654  37.897   7.972  1.00  2.53           H  
ATOM    711 1HD  PRO A  47      26.583  39.850   6.398  1.00  2.53           H  
ATOM    712 2HD  PRO A  47      25.536  38.700   7.357  1.00  2.53           H  
ATOM    713  N   HIS A  48      27.782  42.464   8.403  1.00  2.53           N  
ATOM    714  CA  HIS A  48      28.653  43.602   8.242  1.00  2.53           C  
ATOM    715  C   HIS A  48      27.903  44.878   7.864  1.00  2.53           C  
ATOM    716  O   HIS A  48      28.522  45.863   7.461  1.00  2.53           O  
ATOM    717  CB  HIS A  48      29.691  43.277   7.175  1.00  2.53           C  
ATOM    718  CG  HIS A  48      30.612  42.149   7.558  1.00  2.53           C  
ATOM    719  ND1 HIS A  48      31.616  42.288   8.505  1.00  2.53           N  
ATOM    720  CD2 HIS A  48      30.686  40.873   7.121  1.00  2.53           C  
ATOM    721  CE1 HIS A  48      32.246  41.133   8.639  1.00  2.53           C  
ATOM    722  NE2 HIS A  48      31.706  40.264   7.810  1.00  2.53           N  
ATOM    723  H   HIS A  48      27.355  42.087   7.572  1.00  2.53           H  
ATOM    724  HA  HIS A  48      29.176  43.791   9.177  1.00  2.53           H  
ATOM    725 1HB  HIS A  48      29.167  42.981   6.267  1.00  2.53           H  
ATOM    726 2HB  HIS A  48      30.278  44.156   6.939  1.00  2.53           H  
ATOM    727  HD2 HIS A  48      30.054  40.417   6.363  1.00  2.53           H  
ATOM    728  HE1 HIS A  48      33.077  40.937   9.317  1.00  2.53           H  
ATOM    729  HE2 HIS A  48      31.991  39.305   7.693  1.00  2.53           H  
ATOM    730  N   LYS A  49      26.576  44.907   8.041  1.00  2.52           N  
ATOM    731  CA  LYS A  49      25.808  46.121   7.716  1.00  2.52           C  
ATOM    732  C   LYS A  49      26.259  47.339   8.516  1.00  2.52           C  
ATOM    733  O   LYS A  49      26.158  48.472   8.056  1.00  2.52           O  
ATOM    734  CB  LYS A  49      24.321  45.912   7.984  1.00  2.52           C  
ATOM    735  CG  LYS A  49      23.956  45.762   9.452  1.00  2.52           C  
ATOM    736  CD  LYS A  49      22.480  45.537   9.650  1.00  2.52           C  
ATOM    737  CE  LYS A  49      22.149  45.267  11.129  1.00  2.52           C  
ATOM    738  NZ  LYS A  49      22.416  46.461  12.031  1.00  2.52           N  
ATOM    739  H   LYS A  49      26.072  44.078   8.366  1.00  2.52           H  
ATOM    740  HA  LYS A  49      25.947  46.337   6.655  1.00  2.52           H  
ATOM    741 1HB  LYS A  49      23.765  46.760   7.602  1.00  2.52           H  
ATOM    742 2HB  LYS A  49      23.971  45.028   7.474  1.00  2.52           H  
ATOM    743 1HG  LYS A  49      24.513  44.931   9.889  1.00  2.52           H  
ATOM    744 2HG  LYS A  49      24.213  46.668   9.980  1.00  2.52           H  
ATOM    745 1HD  LYS A  49      21.927  46.409   9.306  1.00  2.52           H  
ATOM    746 2HD  LYS A  49      22.173  44.674   9.055  1.00  2.52           H  
ATOM    747 1HE  LYS A  49      21.097  44.998  11.203  1.00  2.52           H  
ATOM    748 2HE  LYS A  49      22.752  44.428  11.474  1.00  2.52           H  
ATOM    749 1HZ  LYS A  49      22.182  46.225  12.979  1.00  2.52           H  
ATOM    750 2HZ  LYS A  49      23.418  46.747  12.011  1.00  2.52           H  
ATOM    751 3HZ  LYS A  49      21.861  47.242  11.737  1.00  2.52           H  
ATOM    752  N   ASP A  50      26.851  47.105   9.682  1.00  2.49           N  
ATOM    753  CA  ASP A  50      27.269  48.174  10.574  1.00  2.49           C  
ATOM    754  C   ASP A  50      28.542  48.857  10.081  1.00  2.49           C  
ATOM    755  O   ASP A  50      28.949  49.890  10.610  1.00  2.49           O  
ATOM    756  CB  ASP A  50      27.457  47.618  11.983  1.00  2.49           C  
ATOM    757  CG  ASP A  50      26.109  47.161  12.603  1.00  2.49           C  
ATOM    758  OD1 ASP A  50      25.066  47.494  12.059  1.00  2.49           O  
ATOM    759  OD2 ASP A  50      26.133  46.483  13.594  1.00  2.49           O  
ATOM    760  H   ASP A  50      26.959  46.146   9.981  1.00  2.49           H  
ATOM    761  HA  ASP A  50      26.478  48.923  10.603  1.00  2.49           H  
ATOM    762 1HB  ASP A  50      28.139  46.766  11.950  1.00  2.49           H  
ATOM    763 2HB  ASP A  50      27.907  48.380  12.621  1.00  2.49           H  
ATOM    764  N   ARG A  51      29.185  48.256   9.080  1.00  2.48           N  
ATOM    765  CA  ARG A  51      30.389  48.800   8.489  1.00  2.48           C  
ATOM    766  C   ARG A  51      30.051  49.590   7.226  1.00  2.48           C  
ATOM    767  O   ARG A  51      30.939  50.146   6.577  1.00  2.48           O  
ATOM    768  CB  ARG A  51      31.342  47.679   8.134  1.00  2.48           C  
ATOM    769  CG  ARG A  51      31.873  46.895   9.324  1.00  2.48           C  
ATOM    770  CD  ARG A  51      32.629  45.687   8.899  1.00  2.48           C  
ATOM    771  NE  ARG A  51      33.847  46.003   8.181  1.00  2.48           N  
ATOM    772  CZ  ARG A  51      34.548  45.104   7.464  1.00  2.48           C  
ATOM    773  NH1 ARG A  51      34.133  43.857   7.387  1.00  2.48           N  
ATOM    774  NH2 ARG A  51      35.653  45.471   6.834  1.00  2.48           N  
ATOM    775  H   ARG A  51      28.813  47.400   8.671  1.00  2.48           H  
ATOM    776  HA  ARG A  51      30.866  49.465   9.207  1.00  2.48           H  
ATOM    777 1HB  ARG A  51      30.839  46.978   7.471  1.00  2.48           H  
ATOM    778 2HB  ARG A  51      32.195  48.082   7.593  1.00  2.48           H  
ATOM    779 1HG  ARG A  51      32.533  47.528   9.915  1.00  2.48           H  
ATOM    780 2HG  ARG A  51      31.032  46.567   9.939  1.00  2.48           H  
ATOM    781 1HD  ARG A  51      32.888  45.091   9.770  1.00  2.48           H  
ATOM    782 2HD  ARG A  51      32.000  45.099   8.239  1.00  2.48           H  
ATOM    783  HE  ARG A  51      34.193  46.951   8.222  1.00  2.48           H  
ATOM    784 1HH1 ARG A  51      33.272  43.551   7.869  1.00  2.48           H  
ATOM    785 2HH1 ARG A  51      34.654  43.187   6.844  1.00  2.48           H  
ATOM    786 1HH2 ARG A  51      35.974  46.428   6.890  1.00  2.48           H  
ATOM    787 2HH2 ARG A  51      36.175  44.795   6.296  1.00  2.48           H  
ATOM    788  N   ILE A  52      28.764  49.626   6.871  1.00  2.49           N  
ATOM    789  CA  ILE A  52      28.331  50.325   5.677  1.00  2.49           C  
ATOM    790  C   ILE A  52      27.873  51.745   6.022  1.00  2.49           C  
ATOM    791  O   ILE A  52      27.035  51.912   6.901  1.00  2.49           O  
ATOM    792  CB  ILE A  52      27.197  49.558   4.996  1.00  2.49           C  
ATOM    793  CG1 ILE A  52      27.645  48.173   4.660  1.00  2.49           C  
ATOM    794  CG2 ILE A  52      26.758  50.276   3.774  1.00  2.49           C  
ATOM    795  CD1 ILE A  52      28.832  48.138   3.731  1.00  2.49           C  
ATOM    796  H   ILE A  52      28.051  49.167   7.434  1.00  2.49           H  
ATOM    797  HA  ILE A  52      29.160  50.325   4.991  1.00  2.49           H  
ATOM    798  HB  ILE A  52      26.372  49.463   5.681  1.00  2.49           H  
ATOM    799 1HG1 ILE A  52      27.911  47.654   5.581  1.00  2.49           H  
ATOM    800 2HG1 ILE A  52      26.826  47.656   4.205  1.00  2.49           H  
ATOM    801 1HG2 ILE A  52      25.945  49.724   3.311  1.00  2.49           H  
ATOM    802 2HG2 ILE A  52      26.418  51.269   4.035  1.00  2.49           H  
ATOM    803 3HG2 ILE A  52      27.593  50.352   3.084  1.00  2.49           H  
ATOM    804 1HD1 ILE A  52      29.099  47.118   3.535  1.00  2.49           H  
ATOM    805 2HD1 ILE A  52      28.577  48.638   2.794  1.00  2.49           H  
ATOM    806 3HD1 ILE A  52      29.673  48.648   4.199  1.00  2.49           H  
ATOM    807  N   PRO A  53      28.497  52.787   5.458  1.00  2.53           N  
ATOM    808  CA  PRO A  53      28.181  54.175   5.688  1.00  2.53           C  
ATOM    809  C   PRO A  53      27.013  54.644   4.822  1.00  2.53           C  
ATOM    810  O   PRO A  53      26.691  53.995   3.818  1.00  2.53           O  
ATOM    811  CB  PRO A  53      29.477  54.864   5.267  1.00  2.53           C  
ATOM    812  CG  PRO A  53      29.992  54.008   4.138  1.00  2.53           C  
ATOM    813  CD  PRO A  53      29.633  52.584   4.532  1.00  2.53           C  
ATOM    814  HA  PRO A  53      27.997  54.307   6.759  1.00  2.53           H  
ATOM    815 1HB  PRO A  53      29.276  55.904   4.962  1.00  2.53           H  
ATOM    816 2HB  PRO A  53      30.173  54.908   6.117  1.00  2.53           H  
ATOM    817 1HG  PRO A  53      29.517  54.320   3.193  1.00  2.53           H  
ATOM    818 2HG  PRO A  53      31.074  54.156   4.014  1.00  2.53           H  
ATOM    819 1HD  PRO A  53      29.325  52.033   3.637  1.00  2.53           H  
ATOM    820 2HD  PRO A  53      30.488  52.118   5.051  1.00  2.53           H  
ATOM    821  N   PRO A  54      26.360  55.745   5.179  1.00  2.60           N  
ATOM    822  CA  PRO A  54      25.549  56.534   4.292  1.00  2.60           C  
ATOM    823  C   PRO A  54      26.503  56.988   3.186  1.00  2.60           C  
ATOM    824  O   PRO A  54      27.682  57.191   3.465  1.00  2.60           O  
ATOM    825  CB  PRO A  54      25.083  57.690   5.179  1.00  2.60           C  
ATOM    826  CG  PRO A  54      25.175  57.150   6.595  1.00  2.60           C  
ATOM    827  CD  PRO A  54      26.376  56.214   6.574  1.00  2.60           C  
ATOM    828  HA  PRO A  54      24.724  55.908   3.932  1.00  2.60           H  
ATOM    829 1HB  PRO A  54      25.723  58.570   5.008  1.00  2.60           H  
ATOM    830 2HB  PRO A  54      24.061  57.991   4.895  1.00  2.60           H  
ATOM    831 1HG  PRO A  54      25.298  57.983   7.304  1.00  2.60           H  
ATOM    832 2HG  PRO A  54      24.236  56.646   6.865  1.00  2.60           H  
ATOM    833 1HD  PRO A  54      27.308  56.756   6.792  1.00  2.60           H  
ATOM    834 2HD  PRO A  54      26.191  55.392   7.277  1.00  2.60           H  
ATOM    835  N   GLU A  55      26.054  57.140   1.948  1.00  2.72           N  
ATOM    836  CA  GLU A  55      24.690  56.925   1.497  1.00  2.72           C  
ATOM    837  C   GLU A  55      24.445  55.506   1.017  1.00  2.72           C  
ATOM    838  O   GLU A  55      23.368  55.213   0.511  1.00  2.72           O  
ATOM    839  CB  GLU A  55      24.348  57.917   0.392  1.00  2.72           C  
ATOM    840  CG  GLU A  55      24.358  59.358   0.853  1.00  2.72           C  
ATOM    841  CD  GLU A  55      23.319  59.610   1.910  1.00  2.72           C  
ATOM    842  OE1 GLU A  55      22.206  59.184   1.722  1.00  2.72           O  
ATOM    843  OE2 GLU A  55      23.636  60.220   2.904  1.00  2.72           O  
ATOM    844  H   GLU A  55      26.721  57.431   1.248  1.00  2.72           H  
ATOM    845  HA  GLU A  55      24.008  57.133   2.318  1.00  2.72           H  
ATOM    846 1HB  GLU A  55      25.057  57.818  -0.428  1.00  2.72           H  
ATOM    847 2HB  GLU A  55      23.356  57.696  -0.001  1.00  2.72           H  
ATOM    848 1HG  GLU A  55      25.343  59.596   1.259  1.00  2.72           H  
ATOM    849 2HG  GLU A  55      24.175  60.008   0.000  1.00  2.72           H  
ATOM    850  N   ILE A  56      25.416  54.603   1.175  1.00  2.89           N  
ATOM    851  CA  ILE A  56      25.247  53.240   0.680  1.00  2.89           C  
ATOM    852  C   ILE A  56      24.074  52.598   1.374  1.00  2.89           C  
ATOM    853  O   ILE A  56      23.214  51.983   0.746  1.00  2.89           O  
ATOM    854  CB  ILE A  56      26.487  52.374   0.860  1.00  2.89           C  
ATOM    855  CG1 ILE A  56      27.597  52.849  -0.043  1.00  2.89           C  
ATOM    856  CG2 ILE A  56      26.114  50.936   0.534  1.00  2.89           C  
ATOM    857  CD1 ILE A  56      28.918  52.208   0.276  1.00  2.89           C  
ATOM    858  H   ILE A  56      26.261  54.840   1.689  1.00  2.89           H  
ATOM    859  HA  ILE A  56      25.030  53.272  -0.379  1.00  2.89           H  
ATOM    860  HB  ILE A  56      26.841  52.449   1.879  1.00  2.89           H  
ATOM    861 1HG1 ILE A  56      27.336  52.620  -1.073  1.00  2.89           H  
ATOM    862 2HG1 ILE A  56      27.701  53.930   0.059  1.00  2.89           H  
ATOM    863 1HG2 ILE A  56      26.977  50.292   0.656  1.00  2.89           H  
ATOM    864 2HG2 ILE A  56      25.318  50.603   1.195  1.00  2.89           H  
ATOM    865 3HG2 ILE A  56      25.761  50.875  -0.484  1.00  2.89           H  
ATOM    866 1HD1 ILE A  56      29.681  52.586  -0.404  1.00  2.89           H  
ATOM    867 2HD1 ILE A  56      29.196  52.447   1.295  1.00  2.89           H  
ATOM    868 3HD1 ILE A  56      28.833  51.128   0.164  1.00  2.89           H  
ATOM    869  N   LEU A  57      23.951  52.864   2.665  1.00  3.11           N  
ATOM    870  CA  LEU A  57      22.834  52.324   3.433  1.00  3.11           C  
ATOM    871  C   LEU A  57      21.459  52.689   2.833  1.00  3.11           C  
ATOM    872  O   LEU A  57      20.462  52.031   3.139  1.00  3.11           O  
ATOM    873  CB  LEU A  57      22.876  52.877   4.855  1.00  3.11           C  
ATOM    874  CG  LEU A  57      24.005  52.410   5.722  1.00  3.11           C  
ATOM    875  CD1 LEU A  57      23.984  53.186   7.013  1.00  3.11           C  
ATOM    876  CD2 LEU A  57      23.852  50.930   5.980  1.00  3.11           C  
ATOM    877  H   LEU A  57      24.701  53.389   3.120  1.00  3.11           H  
ATOM    878  HA  LEU A  57      22.928  51.239   3.456  1.00  3.11           H  
ATOM    879 1HB  LEU A  57      22.940  53.962   4.799  1.00  3.11           H  
ATOM    880 2HB  LEU A  57      21.945  52.616   5.353  1.00  3.11           H  
ATOM    881  HG  LEU A  57      24.950  52.601   5.233  1.00  3.11           H  
ATOM    882 1HD1 LEU A  57      24.807  52.858   7.646  1.00  3.11           H  
ATOM    883 2HD1 LEU A  57      24.092  54.237   6.795  1.00  3.11           H  
ATOM    884 3HD1 LEU A  57      23.042  53.017   7.526  1.00  3.11           H  
ATOM    885 1HD2 LEU A  57      24.666  50.595   6.621  1.00  3.11           H  
ATOM    886 2HD2 LEU A  57      22.905  50.746   6.479  1.00  3.11           H  
ATOM    887 3HD2 LEU A  57      23.879  50.388   5.038  1.00  3.11           H  
ATOM    888  N   ALA A  58      21.382  53.780   2.058  1.00  3.35           N  
ATOM    889  CA  ALA A  58      20.142  54.197   1.427  1.00  3.35           C  
ATOM    890  C   ALA A  58      20.095  53.736  -0.041  1.00  3.35           C  
ATOM    891  O   ALA A  58      19.043  53.340  -0.547  1.00  3.35           O  
ATOM    892  CB  ALA A  58      20.008  55.709   1.500  1.00  3.35           C  
ATOM    893  H   ALA A  58      22.222  54.294   1.821  1.00  3.35           H  
ATOM    894  HA  ALA A  58      19.312  53.734   1.956  1.00  3.35           H  
ATOM    895 1HB  ALA A  58      19.071  56.014   1.038  1.00  3.35           H  
ATOM    896 2HB  ALA A  58      20.022  56.028   2.539  1.00  3.35           H  
ATOM    897 3HB  ALA A  58      20.844  56.172   0.966  1.00  3.35           H  
ATOM    898  N   MET A  59      21.241  53.831  -0.730  1.00  3.61           N  
ATOM    899  CA  MET A  59      21.360  53.532  -2.161  1.00  3.61           C  
ATOM    900  C   MET A  59      21.312  52.050  -2.543  1.00  3.61           C  
ATOM    901  O   MET A  59      20.755  51.705  -3.590  1.00  3.61           O  
ATOM    902  CB  MET A  59      22.683  54.050  -2.699  1.00  3.61           C  
ATOM    903  CG  MET A  59      22.867  55.531  -2.764  1.00  3.61           C  
ATOM    904  SD  MET A  59      24.383  55.929  -3.651  1.00  3.61           S  
ATOM    905  CE  MET A  59      25.615  55.240  -2.544  1.00  3.61           C  
ATOM    906  H   MET A  59      22.069  54.156  -0.241  1.00  3.61           H  
ATOM    907  HA  MET A  59      20.540  54.030  -2.673  1.00  3.61           H  
ATOM    908 1HB  MET A  59      23.493  53.635  -2.108  1.00  3.61           H  
ATOM    909 2HB  MET A  59      22.797  53.691  -3.710  1.00  3.61           H  
ATOM    910 1HG  MET A  59      22.027  55.986  -3.283  1.00  3.61           H  
ATOM    911 2HG  MET A  59      22.922  55.952  -1.769  1.00  3.61           H  
ATOM    912 1HE  MET A  59      26.608  55.406  -2.954  1.00  3.61           H  
ATOM    913 2HE  MET A  59      25.542  55.716  -1.580  1.00  3.61           H  
ATOM    914 3HE  MET A  59      25.443  54.173  -2.440  1.00  3.61           H  
ATOM    915  N   HIS A  60      21.916  51.191  -1.716  1.00  3.87           N  
ATOM    916  CA  HIS A  60      22.056  49.764  -2.013  1.00  3.87           C  
ATOM    917  C   HIS A  60      22.791  49.026  -0.895  1.00  3.87           C  
ATOM    918  O   HIS A  60      22.153  48.509   0.023  1.00  3.87           O  
ATOM    919  OXT HIS A  60      23.957  48.684  -1.082  1.00  3.87           O  
ATOM    920  CB  HIS A  60      22.825  49.540  -3.342  1.00  3.87           C  
ATOM    921  CG  HIS A  60      24.261  50.073  -3.369  1.00  3.87           C  
ATOM    922  ND1 HIS A  60      25.336  49.341  -2.911  1.00  3.87           N  
ATOM    923  CD2 HIS A  60      24.774  51.247  -3.822  1.00  3.87           C  
ATOM    924  CE1 HIS A  60      26.450  50.051  -3.075  1.00  3.87           C  
ATOM    925  NE2 HIS A  60      26.130  51.207  -3.623  1.00  3.87           N  
ATOM    926  H   HIS A  60      22.331  51.548  -0.856  1.00  3.87           H  
ATOM    927  HA  HIS A  60      21.068  49.316  -2.111  1.00  3.87           H  
ATOM    928 1HB  HIS A  60      22.877  48.470  -3.535  1.00  3.87           H  
ATOM    929 2HB  HIS A  60      22.291  49.974  -4.178  1.00  3.87           H  
ATOM    930  HD2 HIS A  60      24.221  52.060  -4.265  1.00  3.87           H  
ATOM    931  HE1 HIS A  60      27.455  49.736  -2.804  1.00  3.87           H  
ATOM    932  HE2 HIS A  60      26.775  51.946  -3.865  1.00  3.87           H  
TER     933
ENDMDL

REMARK ID 642157 MODEL 2 line_8_sample5
PFRMAT TS
TARGET line_8_sample5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.061  -0.646  -1.905  1.00 20.68           N  
ATOM      2  CA  ASP A   1       1.376  -0.921  -1.340  1.00 20.68           C  
ATOM      3  C   ASP A   1       2.021   0.394  -0.899  1.00 20.68           C  
ATOM      4  O   ASP A   1       3.004   0.858  -1.486  1.00 20.68           O  
ATOM      5  CB  ASP A   1       2.235  -1.659  -2.376  1.00 20.68           C  
ATOM      6  CG  ASP A   1       3.534  -2.219  -1.831  1.00 20.68           C  
ATOM      7  OD1 ASP A   1       3.713  -2.234  -0.644  1.00 20.68           O  
ATOM      8  OD2 ASP A   1       4.347  -2.645  -2.629  1.00 20.68           O  
ATOM      9 1H   ASP A   1       0.003  -1.055  -2.827  1.00 20.68           H  
ATOM     10 2H   ASP A   1      -0.654  -1.043  -1.314  1.00 20.68           H  
ATOM     11 3H   ASP A   1      -0.073   0.353  -1.971  1.00 20.68           H  
ATOM     12  HA  ASP A   1       1.258  -1.559  -0.464  1.00 20.68           H  
ATOM     13 1HB  ASP A   1       1.655  -2.482  -2.796  1.00 20.68           H  
ATOM     14 2HB  ASP A   1       2.470  -0.980  -3.194  1.00 20.68           H  
ATOM     15  N   THR A   2       1.463   0.974   0.164  1.00 20.42           N  
ATOM     16  CA  THR A   2       1.858   2.279   0.697  1.00 20.42           C  
ATOM     17  C   THR A   2       3.323   2.414   1.073  1.00 20.42           C  
ATOM     18  O   THR A   2       3.918   3.469   0.860  1.00 20.42           O  
ATOM     19  CB  THR A   2       1.022   2.640   1.932  1.00 20.42           C  
ATOM     20  OG1 THR A   2      -0.365   2.706   1.578  1.00 20.42           O  
ATOM     21  CG2 THR A   2       1.473   3.982   2.472  1.00 20.42           C  
ATOM     22  H   THR A   2       0.696   0.509   0.630  1.00 20.42           H  
ATOM     23  HA  THR A   2       1.655   3.027  -0.073  1.00 20.42           H  
ATOM     24  HB  THR A   2       1.160   1.879   2.702  1.00 20.42           H  
ATOM     25  HG1 THR A   2      -0.876   3.001   2.340  1.00 20.42           H  
ATOM     26 1HG2 THR A   2       0.882   4.238   3.350  1.00 20.42           H  
ATOM     27 2HG2 THR A   2       2.527   3.930   2.745  1.00 20.42           H  
ATOM     28 3HG2 THR A   2       1.334   4.740   1.709  1.00 20.42           H  
ATOM     29  N   VAL A   3       3.914   1.371   1.642  1.00 20.68           N  
ATOM     30  CA  VAL A   3       5.297   1.424   2.103  1.00 20.68           C  
ATOM     31  C   VAL A   3       6.279   1.839   1.015  1.00 20.68           C  
ATOM     32  O   VAL A   3       7.347   2.385   1.313  1.00 20.68           O  
ATOM     33  CB  VAL A   3       5.744   0.081   2.677  1.00 20.68           C  
ATOM     34  CG1 VAL A   3       5.935  -0.947   1.561  1.00 20.68           C  
ATOM     35  CG2 VAL A   3       7.018   0.285   3.429  1.00 20.68           C  
ATOM     36  H   VAL A   3       3.390   0.516   1.765  1.00 20.68           H  
ATOM     37  HA  VAL A   3       5.347   2.169   2.905  1.00 20.68           H  
ATOM     38  HB  VAL A   3       4.972  -0.298   3.342  1.00 20.68           H  
ATOM     39 1HG1 VAL A   3       6.236  -1.899   1.990  1.00 20.68           H  
ATOM     40 2HG1 VAL A   3       4.998  -1.077   1.022  1.00 20.68           H  
ATOM     41 3HG1 VAL A   3       6.699  -0.617   0.871  1.00 20.68           H  
ATOM     42 1HG2 VAL A   3       7.348  -0.659   3.855  1.00 20.68           H  
ATOM     43 2HG2 VAL A   3       7.772   0.665   2.748  1.00 20.68           H  
ATOM     44 3HG2 VAL A   3       6.858   1.008   4.228  1.00 20.68           H  
ATOM     45  N   ARG A   4       5.924   1.631  -0.255  1.00 21.16           N  
ATOM     46  CA  ARG A   4       6.804   1.994  -1.343  1.00 21.16           C  
ATOM     47  C   ARG A   4       7.106   3.485  -1.306  1.00 21.16           C  
ATOM     48  O   ARG A   4       8.155   3.927  -1.769  1.00 21.16           O  
ATOM     49  CB  ARG A   4       6.190   1.589  -2.656  1.00 21.16           C  
ATOM     50  CG  ARG A   4       6.006   0.106  -2.733  1.00 21.16           C  
ATOM     51  CD  ARG A   4       7.292  -0.612  -2.779  1.00 21.16           C  
ATOM     52  NE  ARG A   4       7.108  -2.051  -2.692  1.00 21.16           N  
ATOM     53  CZ  ARG A   4       8.098  -2.963  -2.642  1.00 21.16           C  
ATOM     54  NH1 ARG A   4       9.362  -2.585  -2.713  1.00 21.16           N  
ATOM     55  NH2 ARG A   4       7.799  -4.246  -2.526  1.00 21.16           N  
ATOM     56  H   ARG A   4       5.010   1.226  -0.486  1.00 21.16           H  
ATOM     57  HA  ARG A   4       7.738   1.443  -1.215  1.00 21.16           H  
ATOM     58 1HB  ARG A   4       5.204   2.053  -2.759  1.00 21.16           H  
ATOM     59 2HB  ARG A   4       6.810   1.917  -3.487  1.00 21.16           H  
ATOM     60 1HG  ARG A   4       5.489  -0.215  -1.829  1.00 21.16           H  
ATOM     61 2HG  ARG A   4       5.408  -0.161  -3.604  1.00 21.16           H  
ATOM     62 1HD  ARG A   4       7.809  -0.386  -3.709  1.00 21.16           H  
ATOM     63 2HD  ARG A   4       7.888  -0.296  -1.949  1.00 21.16           H  
ATOM     64  HE  ARG A   4       6.132  -2.392  -2.624  1.00 21.16           H  
ATOM     65 1HH1 ARG A   4       9.590  -1.607  -2.815  1.00 21.16           H  
ATOM     66 2HH1 ARG A   4      10.099  -3.275  -2.677  1.00 21.16           H  
ATOM     67 1HH2 ARG A   4       6.824  -4.536  -2.471  1.00 21.16           H  
ATOM     68 2HH2 ARG A   4       8.531  -4.935  -2.487  1.00 21.16           H  
ATOM     69  N   LYS A   5       6.179   4.273  -0.751  1.00 21.21           N  
ATOM     70  CA  LYS A   5       6.350   5.711  -0.649  1.00 21.21           C  
ATOM     71  C   LYS A   5       7.517   6.057   0.279  1.00 21.21           C  
ATOM     72  O   LYS A   5       8.120   7.122   0.135  1.00 21.21           O  
ATOM     73  CB  LYS A   5       5.068   6.356  -0.128  1.00 21.21           C  
ATOM     74  CG  LYS A   5       3.906   6.302  -1.104  1.00 21.21           C  
ATOM     75  CD  LYS A   5       2.670   6.970  -0.538  1.00 21.21           C  
ATOM     76  CE  LYS A   5       1.504   6.895  -1.519  1.00 21.21           C  
ATOM     77  NZ  LYS A   5       0.281   7.575  -0.995  1.00 21.21           N  
ATOM     78  H   LYS A   5       5.338   3.863  -0.353  1.00 21.21           H  
ATOM     79  HA  LYS A   5       6.575   6.105  -1.638  1.00 21.21           H  
ATOM     80 1HB  LYS A   5       4.758   5.867   0.794  1.00 21.21           H  
ATOM     81 2HB  LYS A   5       5.260   7.402   0.108  1.00 21.21           H  
ATOM     82 1HG  LYS A   5       4.191   6.786  -2.038  1.00 21.21           H  
ATOM     83 2HG  LYS A   5       3.677   5.252  -1.311  1.00 21.21           H  
ATOM     84 1HD  LYS A   5       2.395   6.474   0.392  1.00 21.21           H  
ATOM     85 2HD  LYS A   5       2.888   8.014  -0.322  1.00 21.21           H  
ATOM     86 1HE  LYS A   5       1.798   7.369  -2.454  1.00 21.21           H  
ATOM     87 2HE  LYS A   5       1.269   5.845  -1.713  1.00 21.21           H  
ATOM     88 1HZ  LYS A   5      -0.463   7.505  -1.676  1.00 21.21           H  
ATOM     89 2HZ  LYS A   5      -0.014   7.139  -0.133  1.00 21.21           H  
ATOM     90 3HZ  LYS A   5       0.490   8.547  -0.824  1.00 21.21           H  
ATOM     91  N   SER A   6       7.807   5.185   1.262  1.00 20.29           N  
ATOM     92  CA  SER A   6       8.895   5.433   2.197  1.00 20.29           C  
ATOM     93  C   SER A   6      10.195   4.838   1.669  1.00 20.29           C  
ATOM     94  O   SER A   6      11.287   5.270   2.039  1.00 20.29           O  
ATOM     95  CB  SER A   6       8.573   4.851   3.565  1.00 20.29           C  
ATOM     96  OG  SER A   6       8.513   3.450   3.537  1.00 20.29           O  
ATOM     97  H   SER A   6       7.304   4.305   1.328  1.00 20.29           H  
ATOM     98  HA  SER A   6       9.030   6.510   2.298  1.00 20.29           H  
ATOM     99 1HB  SER A   6       9.328   5.166   4.279  1.00 20.29           H  
ATOM    100 2HB  SER A   6       7.617   5.245   3.902  1.00 20.29           H  
ATOM    101  HG  SER A   6       8.025   3.212   2.721  1.00 20.29           H  
ATOM    102  N   TYR A   7      10.067   3.849   0.783  1.00 18.25           N  
ATOM    103  CA  TYR A   7      11.236   3.224   0.173  1.00 18.25           C  
ATOM    104  C   TYR A   7      11.798   4.122  -0.930  1.00 18.25           C  
ATOM    105  O   TYR A   7      13.014   4.230  -1.110  1.00 18.25           O  
ATOM    106  CB  TYR A   7      10.894   1.842  -0.374  1.00 18.25           C  
ATOM    107  CG  TYR A   7      10.595   0.809   0.705  1.00 18.25           C  
ATOM    108  CD1 TYR A   7       9.890  -0.336   0.395  1.00 18.25           C  
ATOM    109  CD2 TYR A   7      11.031   1.017   2.004  1.00 18.25           C  
ATOM    110  CE1 TYR A   7       9.633  -1.283   1.366  1.00 18.25           C  
ATOM    111  CE2 TYR A   7      10.776   0.073   2.980  1.00 18.25           C  
ATOM    112  CZ  TYR A   7      10.084  -1.077   2.665  1.00 18.25           C  
ATOM    113  OH  TYR A   7       9.843  -2.028   3.635  1.00 18.25           O  
ATOM    114  H   TYR A   7       9.136   3.509   0.564  1.00 18.25           H  
ATOM    115  HA  TYR A   7      12.006   3.118   0.933  1.00 18.25           H  
ATOM    116 1HB  TYR A   7      10.034   1.915  -1.031  1.00 18.25           H  
ATOM    117 2HB  TYR A   7      11.728   1.476  -0.969  1.00 18.25           H  
ATOM    118  HD1 TYR A   7       9.556  -0.494  -0.611  1.00 18.25           H  
ATOM    119  HD2 TYR A   7      11.583   1.924   2.257  1.00 18.25           H  
ATOM    120  HE1 TYR A   7       9.085  -2.189   1.112  1.00 18.25           H  
ATOM    121  HE2 TYR A   7      11.127   0.236   3.999  1.00 18.25           H  
ATOM    122  HH  TYR A   7       9.178  -2.645   3.320  1.00 18.25           H  
ATOM    123  N   TYR A   8      10.901   4.765  -1.671  1.00 15.45           N  
ATOM    124  CA  TYR A   8      11.277   5.640  -2.765  1.00 15.45           C  
ATOM    125  C   TYR A   8      12.200   6.725  -2.227  1.00 15.45           C  
ATOM    126  O   TYR A   8      11.929   7.330  -1.191  1.00 15.45           O  
ATOM    127  CB  TYR A   8      10.032   6.250  -3.399  1.00 15.45           C  
ATOM    128  CG  TYR A   8      10.319   7.127  -4.576  1.00 15.45           C  
ATOM    129  CD1 TYR A   8      10.628   6.553  -5.799  1.00 15.45           C  
ATOM    130  CD2 TYR A   8      10.273   8.496  -4.444  1.00 15.45           C  
ATOM    131  CE1 TYR A   8      10.890   7.355  -6.889  1.00 15.45           C  
ATOM    132  CE2 TYR A   8      10.531   9.296  -5.524  1.00 15.45           C  
ATOM    133  CZ  TYR A   8      10.838   8.735  -6.750  1.00 15.45           C  
ATOM    134  OH  TYR A   8      11.093   9.537  -7.840  1.00 15.45           O  
ATOM    135  H   TYR A   8       9.911   4.614  -1.495  1.00 15.45           H  
ATOM    136  HA  TYR A   8      11.821   5.066  -3.511  1.00 15.45           H  
ATOM    137 1HB  TYR A   8       9.364   5.450  -3.723  1.00 15.45           H  
ATOM    138 2HB  TYR A   8       9.492   6.838  -2.652  1.00 15.45           H  
ATOM    139  HD1 TYR A   8      10.663   5.468  -5.897  1.00 15.45           H  
ATOM    140  HD2 TYR A   8      10.033   8.942  -3.479  1.00 15.45           H  
ATOM    141  HE1 TYR A   8      11.131   6.905  -7.853  1.00 15.45           H  
ATOM    142  HE2 TYR A   8      10.488  10.366  -5.402  1.00 15.45           H  
ATOM    143  HH  TYR A   8      11.242   8.986  -8.613  1.00 15.45           H  
ATOM    144  N   SER A   9      13.299   6.970  -2.927  1.00 12.70           N  
ATOM    145  CA  SER A   9      14.262   7.947  -2.447  1.00 12.70           C  
ATOM    146  C   SER A   9      13.645   9.317  -2.172  1.00 12.70           C  
ATOM    147  O   SER A   9      12.990   9.908  -3.027  1.00 12.70           O  
ATOM    148  CB  SER A   9      15.373   8.100  -3.464  1.00 12.70           C  
ATOM    149  OG  SER A   9      16.284   9.076  -3.062  1.00 12.70           O  
ATOM    150  H   SER A   9      13.478   6.457  -3.775  1.00 12.70           H  
ATOM    151  HA  SER A   9      14.684   7.571  -1.516  1.00 12.70           H  
ATOM    152 1HB  SER A   9      15.885   7.148  -3.595  1.00 12.70           H  
ATOM    153 2HB  SER A   9      14.941   8.380  -4.427  1.00 12.70           H  
ATOM    154  HG  SER A   9      15.752   9.849  -2.817  1.00 12.70           H  
ATOM    155  N   LYS A  10      13.907   9.825  -0.970  1.00 10.54           N  
ATOM    156  CA  LYS A  10      13.443  11.140  -0.541  1.00 10.54           C  
ATOM    157  C   LYS A  10      14.054  12.234  -1.402  1.00 10.54           C  
ATOM    158  O   LYS A  10      15.258  12.193  -1.690  1.00 10.54           O  
ATOM    159  CB  LYS A  10      13.763  11.371   0.944  1.00 10.54           C  
ATOM    160  CG  LYS A  10      13.248  12.698   1.508  1.00 10.54           C  
ATOM    161  CD  LYS A  10      13.494  12.821   3.012  1.00 10.54           C  
ATOM    162  CE  LYS A  10      12.890  14.116   3.585  1.00 10.54           C  
ATOM    163  NZ  LYS A  10      13.649  15.352   3.173  1.00 10.54           N  
ATOM    164  H   LYS A  10      14.432   9.258  -0.323  1.00 10.54           H  
ATOM    165  HA  LYS A  10      12.361  11.181  -0.666  1.00 10.54           H  
ATOM    166 1HB  LYS A  10      13.331  10.566   1.536  1.00 10.54           H  
ATOM    167 2HB  LYS A  10      14.840  11.350   1.090  1.00 10.54           H  
ATOM    168 1HG  LYS A  10      13.782  13.503   1.023  1.00 10.54           H  
ATOM    169 2HG  LYS A  10      12.187  12.814   1.301  1.00 10.54           H  
ATOM    170 1HD  LYS A  10      13.049  11.970   3.522  1.00 10.54           H  
ATOM    171 2HD  LYS A  10      14.566  12.822   3.202  1.00 10.54           H  
ATOM    172 1HE  LYS A  10      11.865  14.204   3.233  1.00 10.54           H  
ATOM    173 2HE  LYS A  10      12.888  14.052   4.673  1.00 10.54           H  
ATOM    174 1HZ  LYS A  10      13.211  16.163   3.568  1.00 10.54           H  
ATOM    175 2HZ  LYS A  10      14.595  15.294   3.498  1.00 10.54           H  
ATOM    176 3HZ  LYS A  10      13.675  15.468   2.152  1.00 10.54           H  
ATOM    177  N   ASP A  11      13.241  13.209  -1.814  1.00  9.07           N  
ATOM    178  CA  ASP A  11      13.764  14.318  -2.592  1.00  9.07           C  
ATOM    179  C   ASP A  11      14.607  13.811  -3.768  1.00  9.07           C  
ATOM    180  O   ASP A  11      15.789  14.135  -3.854  1.00  9.07           O  
ATOM    181  CB  ASP A  11      14.603  15.240  -1.697  1.00  9.07           C  
ATOM    182  CG  ASP A  11      13.776  15.852  -0.563  1.00  9.07           C  
ATOM    183  OD1 ASP A  11      12.672  16.259  -0.799  1.00  9.07           O  
ATOM    184  OD2 ASP A  11      14.256  15.867   0.556  1.00  9.07           O  
ATOM    185  H   ASP A  11      12.259  13.181  -1.571  1.00  9.07           H  
ATOM    186  HA  ASP A  11      12.935  14.913  -2.960  1.00  9.07           H  
ATOM    187 1HB  ASP A  11      15.430  14.689  -1.259  1.00  9.07           H  
ATOM    188 2HB  ASP A  11      15.029  16.047  -2.293  1.00  9.07           H  
ATOM    189  N   PRO A  12      14.004  13.084  -4.736  1.00  8.19           N  
ATOM    190  CA  PRO A  12      14.670  12.404  -5.843  1.00  8.19           C  
ATOM    191  C   PRO A  12      15.447  13.368  -6.723  1.00  8.19           C  
ATOM    192  O   PRO A  12      16.395  12.976  -7.411  1.00  8.19           O  
ATOM    193  CB  PRO A  12      13.499  11.774  -6.607  1.00  8.19           C  
ATOM    194  CG  PRO A  12      12.301  12.614  -6.239  1.00  8.19           C  
ATOM    195  CD  PRO A  12      12.525  12.978  -4.792  1.00  8.19           C  
ATOM    196  HA  PRO A  12      15.333  11.627  -5.433  1.00  8.19           H  
ATOM    197 1HB  PRO A  12      13.703  11.770  -7.688  1.00  8.19           H  
ATOM    198 2HB  PRO A  12      13.381  10.723  -6.300  1.00  8.19           H  
ATOM    199 1HG  PRO A  12      12.260  13.499  -6.886  1.00  8.19           H  
ATOM    200 2HG  PRO A  12      11.377  12.063  -6.422  1.00  8.19           H  
ATOM    201 1HD  PRO A  12      12.022  13.921  -4.595  1.00  8.19           H  
ATOM    202 2HD  PRO A  12      12.172  12.161  -4.140  1.00  8.19           H  
ATOM    203  N   SER A  13      15.091  14.652  -6.658  1.00  7.79           N  
ATOM    204  CA  SER A  13      15.752  15.704  -7.411  1.00  7.79           C  
ATOM    205  C   SER A  13      17.228  15.816  -7.003  1.00  7.79           C  
ATOM    206  O   SER A  13      18.034  16.383  -7.728  1.00  7.79           O  
ATOM    207  CB  SER A  13      15.033  17.026  -7.207  1.00  7.79           C  
ATOM    208  OG  SER A  13      15.133  17.462  -5.882  1.00  7.79           O  
ATOM    209  H   SER A  13      14.315  14.917  -6.070  1.00  7.79           H  
ATOM    210  HA  SER A  13      15.707  15.450  -8.474  1.00  7.79           H  
ATOM    211 1HB  SER A  13      15.469  17.776  -7.868  1.00  7.79           H  
ATOM    212 2HB  SER A  13      13.986  16.921  -7.481  1.00  7.79           H  
ATOM    213  HG  SER A  13      16.063  17.380  -5.651  1.00  7.79           H  
ATOM    214  N   ARG A  14      17.604  15.246  -5.847  1.00  7.66           N  
ATOM    215  CA  ARG A  14      18.998  15.260  -5.405  1.00  7.66           C  
ATOM    216  C   ARG A  14      19.918  14.521  -6.388  1.00  7.66           C  
ATOM    217  O   ARG A  14      21.130  14.725  -6.384  1.00  7.66           O  
ATOM    218  CB  ARG A  14      19.154  14.630  -4.021  1.00  7.66           C  
ATOM    219  CG  ARG A  14      18.569  15.435  -2.849  1.00  7.66           C  
ATOM    220  CD  ARG A  14      18.788  14.744  -1.534  1.00  7.66           C  
ATOM    221  NE  ARG A  14      18.009  13.507  -1.364  1.00  7.66           N  
ATOM    222  CZ  ARG A  14      18.349  12.522  -0.508  1.00  7.66           C  
ATOM    223  NH1 ARG A  14      19.449  12.612   0.212  1.00  7.66           N  
ATOM    224  NH2 ARG A  14      17.572  11.472  -0.402  1.00  7.66           N  
ATOM    225  H   ARG A  14      16.908  14.786  -5.257  1.00  7.66           H  
ATOM    226  HA  ARG A  14      19.326  16.298  -5.347  1.00  7.66           H  
ATOM    227 1HB  ARG A  14      18.656  13.659  -4.011  1.00  7.66           H  
ATOM    228 2HB  ARG A  14      20.211  14.460  -3.819  1.00  7.66           H  
ATOM    229 1HG  ARG A  14      19.061  16.405  -2.801  1.00  7.66           H  
ATOM    230 2HG  ARG A  14      17.509  15.589  -2.987  1.00  7.66           H  
ATOM    231 1HD  ARG A  14      19.841  14.498  -1.432  1.00  7.66           H  
ATOM    232 2HD  ARG A  14      18.500  15.425  -0.734  1.00  7.66           H  
ATOM    233  HE  ARG A  14      17.114  13.378  -1.883  1.00  7.66           H  
ATOM    234 1HH1 ARG A  14      20.045  13.424   0.126  1.00  7.66           H  
ATOM    235 2HH1 ARG A  14      19.696  11.871   0.850  1.00  7.66           H  
ATOM    236 1HH2 ARG A  14      16.720  11.450  -0.972  1.00  7.66           H  
ATOM    237 2HH2 ARG A  14      17.804  10.723   0.229  1.00  7.66           H  
ATOM    238  N   ALA A  15      19.342  13.626  -7.206  1.00  7.56           N  
ATOM    239  CA  ALA A  15      20.089  12.861  -8.203  1.00  7.56           C  
ATOM    240  C   ALA A  15      20.307  13.660  -9.495  1.00  7.56           C  
ATOM    241  O   ALA A  15      20.987  13.195 -10.416  1.00  7.56           O  
ATOM    242  CB  ALA A  15      19.347  11.582  -8.527  1.00  7.56           C  
ATOM    243  H   ALA A  15      18.333  13.488  -7.169  1.00  7.56           H  
ATOM    244  HA  ALA A  15      21.067  12.623  -7.783  1.00  7.56           H  
ATOM    245 1HB  ALA A  15      19.917  11.006  -9.252  1.00  7.56           H  
ATOM    246 2HB  ALA A  15      19.209  10.996  -7.621  1.00  7.56           H  
ATOM    247 3HB  ALA A  15      18.371  11.838  -8.947  1.00  7.56           H  
ATOM    248  N   GLU A  16      19.692  14.835  -9.574  1.00  7.30           N  
ATOM    249  CA  GLU A  16      19.715  15.724 -10.722  1.00  7.30           C  
ATOM    250  C   GLU A  16      20.572  16.931 -10.400  1.00  7.30           C  
ATOM    251  O   GLU A  16      21.169  17.003  -9.333  1.00  7.30           O  
ATOM    252  CB  GLU A  16      18.291  16.153 -11.107  1.00  7.30           C  
ATOM    253  CG  GLU A  16      17.371  15.003 -11.508  1.00  7.30           C  
ATOM    254  CD  GLU A  16      15.974  15.454 -11.901  1.00  7.30           C  
ATOM    255  OE1 GLU A  16      15.688  16.621 -11.780  1.00  7.30           O  
ATOM    256  OE2 GLU A  16      15.200  14.625 -12.322  1.00  7.30           O  
ATOM    257  H   GLU A  16      19.164  15.170  -8.771  1.00  7.30           H  
ATOM    258  HA  GLU A  16      20.162  15.197 -11.565  1.00  7.30           H  
ATOM    259 1HB  GLU A  16      17.832  16.679 -10.271  1.00  7.30           H  
ATOM    260 2HB  GLU A  16      18.326  16.846 -11.941  1.00  7.30           H  
ATOM    261 1HG  GLU A  16      17.824  14.475 -12.347  1.00  7.30           H  
ATOM    262 2HG  GLU A  16      17.303  14.305 -10.670  1.00  7.30           H  
ATOM    263  N   LYS A  17      20.675  17.854 -11.343  1.00  6.81           N  
ATOM    264  CA  LYS A  17      21.456  19.076 -11.153  1.00  6.81           C  
ATOM    265  C   LYS A  17      22.938  18.816 -10.938  1.00  6.81           C  
ATOM    266  O   LYS A  17      23.534  19.251  -9.952  1.00  6.81           O  
ATOM    267  CB  LYS A  17      20.880  19.930 -10.018  1.00  6.81           C  
ATOM    268  CG  LYS A  17      19.459  20.397 -10.280  1.00  6.81           C  
ATOM    269  CD  LYS A  17      18.957  21.301  -9.178  1.00  6.81           C  
ATOM    270  CE  LYS A  17      17.514  21.715  -9.432  1.00  6.81           C  
ATOM    271  NZ  LYS A  17      16.971  22.564  -8.331  1.00  6.81           N  
ATOM    272  H   LYS A  17      20.171  17.716 -12.204  1.00  6.81           H  
ATOM    273  HA  LYS A  17      21.366  19.671 -12.057  1.00  6.81           H  
ATOM    274 1HB  LYS A  17      20.894  19.392  -9.074  1.00  6.81           H  
ATOM    275 2HB  LYS A  17      21.494  20.818  -9.888  1.00  6.81           H  
ATOM    276 1HG  LYS A  17      19.424  20.936 -11.229  1.00  6.81           H  
ATOM    277 2HG  LYS A  17      18.799  19.532 -10.346  1.00  6.81           H  
ATOM    278 1HD  LYS A  17      19.015  20.776  -8.222  1.00  6.81           H  
ATOM    279 2HD  LYS A  17      19.582  22.195  -9.121  1.00  6.81           H  
ATOM    280 1HE  LYS A  17      17.463  22.274 -10.367  1.00  6.81           H  
ATOM    281 2HE  LYS A  17      16.898  20.817  -9.524  1.00  6.81           H  
ATOM    282 1HZ  LYS A  17      16.014  22.817  -8.537  1.00  6.81           H  
ATOM    283 2HZ  LYS A  17      17.002  22.050  -7.462  1.00  6.81           H  
ATOM    284 3HZ  LYS A  17      17.527  23.402  -8.247  1.00  6.81           H  
ATOM    285  N   ARG A  18      23.531  18.118 -11.902  1.00  6.15           N  
ATOM    286  CA  ARG A  18      24.965  17.838 -11.895  1.00  6.15           C  
ATOM    287  C   ARG A  18      25.714  19.152 -11.856  1.00  6.15           C  
ATOM    288  O   ARG A  18      25.153  20.182 -12.222  1.00  6.15           O  
ATOM    289  CB  ARG A  18      25.390  17.044 -13.114  1.00  6.15           C  
ATOM    290  CG  ARG A  18      24.810  15.638 -13.195  1.00  6.15           C  
ATOM    291  CD  ARG A  18      25.415  14.751 -12.152  1.00  6.15           C  
ATOM    292  NE  ARG A  18      26.865  14.596 -12.333  1.00  6.15           N  
ATOM    293  CZ  ARG A  18      27.444  13.684 -13.150  1.00  6.15           C  
ATOM    294  NH1 ARG A  18      26.693  12.853 -13.847  1.00  6.15           N  
ATOM    295  NH2 ARG A  18      28.762  13.614 -13.254  1.00  6.15           N  
ATOM    296  H   ARG A  18      22.969  17.764 -12.654  1.00  6.15           H  
ATOM    297  HA  ARG A  18      25.220  17.271 -10.998  1.00  6.15           H  
ATOM    298 1HB  ARG A  18      25.114  17.593 -13.995  1.00  6.15           H  
ATOM    299 2HB  ARG A  18      26.482  16.950 -13.122  1.00  6.15           H  
ATOM    300 1HG  ARG A  18      23.731  15.670 -13.023  1.00  6.15           H  
ATOM    301 2HG  ARG A  18      25.014  15.212 -14.176  1.00  6.15           H  
ATOM    302 1HD  ARG A  18      25.242  15.187 -11.166  1.00  6.15           H  
ATOM    303 2HD  ARG A  18      24.954  13.761 -12.193  1.00  6.15           H  
ATOM    304  HE  ARG A  18      27.480  15.243 -11.812  1.00  6.15           H  
ATOM    305 1HH1 ARG A  18      25.686  12.897 -13.772  1.00  6.15           H  
ATOM    306 2HH1 ARG A  18      27.124  12.172 -14.455  1.00  6.15           H  
ATOM    307 1HH2 ARG A  18      29.354  14.241 -12.720  1.00  6.15           H  
ATOM    308 2HH2 ARG A  18      29.182  12.932 -13.865  1.00  6.15           H  
ATOM    309  N   GLU A  19      26.982  19.065 -11.440  1.00  5.40           N  
ATOM    310  CA  GLU A  19      27.924  20.148 -11.147  1.00  5.40           C  
ATOM    311  C   GLU A  19      28.014  21.269 -12.175  1.00  5.40           C  
ATOM    312  O   GLU A  19      27.456  21.185 -13.264  1.00  5.40           O  
ATOM    313  CB  GLU A  19      29.300  19.516 -10.931  1.00  5.40           C  
ATOM    314  CG  GLU A  19      29.337  18.567  -9.713  1.00  5.40           C  
ATOM    315  CD  GLU A  19      28.804  17.154 -10.005  1.00  5.40           C  
ATOM    316  OE1 GLU A  19      28.427  16.884 -11.124  1.00  5.40           O  
ATOM    317  OE2 GLU A  19      28.767  16.365  -9.097  1.00  5.40           O  
ATOM    318  H   GLU A  19      27.316  18.139 -11.238  1.00  5.40           H  
ATOM    319  HA  GLU A  19      27.610  20.603 -10.207  1.00  5.40           H  
ATOM    320 1HB  GLU A  19      29.598  18.962 -11.824  1.00  5.40           H  
ATOM    321 2HB  GLU A  19      30.040  20.301 -10.770  1.00  5.40           H  
ATOM    322 1HG  GLU A  19      30.367  18.482  -9.362  1.00  5.40           H  
ATOM    323 2HG  GLU A  19      28.749  19.009  -8.912  1.00  5.40           H  
ATOM    324  N   ILE A  20      28.653  22.361 -11.759  1.00  4.68           N  
ATOM    325  CA  ILE A  20      28.615  23.604 -12.505  1.00  4.68           C  
ATOM    326  C   ILE A  20      29.945  24.255 -12.878  1.00  4.68           C  
ATOM    327  O   ILE A  20      30.884  24.323 -12.077  1.00  4.68           O  
ATOM    328  CB  ILE A  20      27.850  24.595 -11.630  1.00  4.68           C  
ATOM    329  CG1 ILE A  20      27.612  25.885 -12.292  1.00  4.68           C  
ATOM    330  CG2 ILE A  20      28.605  24.822 -10.354  1.00  4.68           C  
ATOM    331  CD1 ILE A  20      26.595  26.699 -11.554  1.00  4.68           C  
ATOM    332  H   ILE A  20      29.131  22.336 -10.869  1.00  4.68           H  
ATOM    333  HA  ILE A  20      28.059  23.420 -13.423  1.00  4.68           H  
ATOM    334  HB  ILE A  20      26.913  24.182 -11.405  1.00  4.68           H  
ATOM    335 1HG1 ILE A  20      28.534  26.445 -12.335  1.00  4.68           H  
ATOM    336 2HG1 ILE A  20      27.263  25.710 -13.308  1.00  4.68           H  
ATOM    337 1HG2 ILE A  20      28.043  25.504  -9.719  1.00  4.68           H  
ATOM    338 2HG2 ILE A  20      28.747  23.875  -9.838  1.00  4.68           H  
ATOM    339 3HG2 ILE A  20      29.576  25.259 -10.591  1.00  4.68           H  
ATOM    340 1HD1 ILE A  20      26.432  27.608 -12.052  1.00  4.68           H  
ATOM    341 2HD1 ILE A  20      25.669  26.160 -11.524  1.00  4.68           H  
ATOM    342 3HD1 ILE A  20      26.940  26.894 -10.543  1.00  4.68           H  
ATOM    343  N   LYS A  21      29.985  24.772 -14.102  1.00  4.09           N  
ATOM    344  CA  LYS A  21      31.085  25.554 -14.627  1.00  4.09           C  
ATOM    345  C   LYS A  21      30.852  26.987 -14.277  1.00  4.09           C  
ATOM    346  O   LYS A  21      29.709  27.447 -14.313  1.00  4.09           O  
ATOM    347  CB  LYS A  21      31.228  25.468 -16.142  1.00  4.09           C  
ATOM    348  CG  LYS A  21      32.440  26.212 -16.694  1.00  4.09           C  
ATOM    349  CD  LYS A  21      32.644  25.939 -18.159  1.00  4.09           C  
ATOM    350  CE  LYS A  21      33.869  26.675 -18.685  1.00  4.09           C  
ATOM    351  NZ  LYS A  21      34.128  26.387 -20.126  1.00  4.09           N  
ATOM    352  H   LYS A  21      29.176  24.626 -14.688  1.00  4.09           H  
ATOM    353  HA  LYS A  21      32.011  25.231 -14.157  1.00  4.09           H  
ATOM    354 1HB  LYS A  21      31.272  24.464 -16.460  1.00  4.09           H  
ATOM    355 2HB  LYS A  21      30.353  25.912 -16.595  1.00  4.09           H  
ATOM    356 1HG  LYS A  21      32.284  27.284 -16.578  1.00  4.09           H  
ATOM    357 2HG  LYS A  21      33.343  25.940 -16.146  1.00  4.09           H  
ATOM    358 1HD  LYS A  21      32.784  24.871 -18.301  1.00  4.09           H  
ATOM    359 2HD  LYS A  21      31.768  26.261 -18.712  1.00  4.09           H  
ATOM    360 1HE  LYS A  21      33.713  27.743 -18.563  1.00  4.09           H  
ATOM    361 2HE  LYS A  21      34.739  26.375 -18.101  1.00  4.09           H  
ATOM    362 1HZ  LYS A  21      34.946  26.899 -20.420  1.00  4.09           H  
ATOM    363 2HZ  LYS A  21      34.288  25.395 -20.246  1.00  4.09           H  
ATOM    364 3HZ  LYS A  21      33.335  26.671 -20.682  1.00  4.09           H  
ATOM    365  N   CYS A  22      31.910  27.691 -13.942  1.00  3.65           N  
ATOM    366  CA  CYS A  22      31.769  29.095 -13.666  1.00  3.65           C  
ATOM    367  C   CYS A  22      31.294  29.855 -14.952  1.00  3.65           C  
ATOM    368  O   CYS A  22      30.082  29.911 -15.178  1.00  3.65           O  
ATOM    369  CB  CYS A  22      32.999  29.588 -12.945  1.00  3.65           C  
ATOM    370  SG  CYS A  22      33.170  28.932 -11.277  1.00  3.65           S  
ATOM    371  H   CYS A  22      32.819  27.252 -13.902  1.00  3.65           H  
ATOM    372  HA  CYS A  22      31.008  29.186 -12.932  1.00  3.65           H  
ATOM    373 1HB  CYS A  22      33.878  29.294 -13.481  1.00  3.65           H  
ATOM    374 2HB  CYS A  22      32.958  30.638 -12.854  1.00  3.65           H  
ATOM    375  HG  CYS A  22      32.084  29.541 -10.791  1.00  3.65           H  
ATOM    376  N   PRO A  23      32.151  30.398 -15.852  1.00  3.37           N  
ATOM    377  CA  PRO A  23      33.605  30.561 -15.934  1.00  3.37           C  
ATOM    378  C   PRO A  23      34.128  31.631 -14.992  1.00  3.37           C  
ATOM    379  O   PRO A  23      33.422  32.581 -14.664  1.00  3.37           O  
ATOM    380  CB  PRO A  23      33.807  30.986 -17.390  1.00  3.37           C  
ATOM    381  CG  PRO A  23      32.526  31.680 -17.762  1.00  3.37           C  
ATOM    382  CD  PRO A  23      31.457  30.931 -17.027  1.00  3.37           C  
ATOM    383  HA  PRO A  23      34.097  29.599 -15.750  1.00  3.37           H  
ATOM    384 1HB  PRO A  23      34.685  31.645 -17.469  1.00  3.37           H  
ATOM    385 2HB  PRO A  23      34.013  30.108 -18.011  1.00  3.37           H  
ATOM    386 1HG  PRO A  23      32.573  32.739 -17.468  1.00  3.37           H  
ATOM    387 2HG  PRO A  23      32.366  31.664 -18.854  1.00  3.37           H  
ATOM    388 1HD  PRO A  23      30.656  31.613 -16.708  1.00  3.37           H  
ATOM    389 2HD  PRO A  23      31.067  30.107 -17.641  1.00  3.37           H  
ATOM    390  N   THR A  24      35.367  31.471 -14.578  1.00  3.23           N  
ATOM    391  CA  THR A  24      35.996  32.400 -13.666  1.00  3.23           C  
ATOM    392  C   THR A  24      37.491  32.554 -13.926  1.00  3.23           C  
ATOM    393  O   THR A  24      38.108  31.644 -14.463  1.00  3.23           O  
ATOM    394  CB  THR A  24      35.795  31.910 -12.229  1.00  3.23           C  
ATOM    395  OG1 THR A  24      36.379  32.822 -11.321  1.00  3.23           O  
ATOM    396  CG2 THR A  24      36.398  30.603 -12.059  1.00  3.23           C  
ATOM    397  H   THR A  24      35.900  30.672 -14.895  1.00  3.23           H  
ATOM    398  HA  THR A  24      35.482  33.347 -13.783  1.00  3.23           H  
ATOM    399  HB  THR A  24      34.761  31.836 -12.023  1.00  3.23           H  
ATOM    400  HG1 THR A  24      35.931  33.669 -11.398  1.00  3.23           H  
ATOM    401 1HG2 THR A  24      36.246  30.281 -11.048  1.00  3.23           H  
ATOM    402 2HG2 THR A  24      35.957  29.890 -12.739  1.00  3.23           H  
ATOM    403 3HG2 THR A  24      37.431  30.681 -12.271  1.00  3.23           H  
ATOM    404  N   PRO A  25      38.088  33.710 -13.574  1.00  3.21           N  
ATOM    405  CA  PRO A  25      39.520  33.942 -13.487  1.00  3.21           C  
ATOM    406  C   PRO A  25      40.200  32.993 -12.484  1.00  3.21           C  
ATOM    407  O   PRO A  25      41.418  32.803 -12.540  1.00  3.21           O  
ATOM    408  CB  PRO A  25      39.579  35.390 -12.990  1.00  3.21           C  
ATOM    409  CG  PRO A  25      38.282  36.013 -13.464  1.00  3.21           C  
ATOM    410  CD  PRO A  25      37.277  34.932 -13.413  1.00  3.21           C  
ATOM    411  HA  PRO A  25      39.970  33.838 -14.482  1.00  3.21           H  
ATOM    412 1HB  PRO A  25      39.695  35.393 -11.910  1.00  3.21           H  
ATOM    413 2HB  PRO A  25      40.467  35.882 -13.406  1.00  3.21           H  
ATOM    414 1HG  PRO A  25      37.983  36.812 -12.784  1.00  3.21           H  
ATOM    415 2HG  PRO A  25      38.395  36.451 -14.459  1.00  3.21           H  
ATOM    416 1HD  PRO A  25      36.765  34.962 -12.466  1.00  3.21           H  
ATOM    417 2HD  PRO A  25      36.604  35.077 -14.265  1.00  3.21           H  
ATOM    418  N   GLY A  26      39.426  32.430 -11.550  1.00  3.29           N  
ATOM    419  CA  GLY A  26      39.965  31.511 -10.557  1.00  3.29           C  
ATOM    420  C   GLY A  26      39.724  30.039 -10.924  1.00  3.29           C  
ATOM    421  O   GLY A  26      39.623  29.662 -12.097  1.00  3.29           O  
ATOM    422  H   GLY A  26      38.424  32.626 -11.518  1.00  3.29           H  
ATOM    423 1HA  GLY A  26      41.034  31.694 -10.434  1.00  3.29           H  
ATOM    424 2HA  GLY A  26      39.491  31.716  -9.598  1.00  3.29           H  
ATOM    425  N   CYS A  27      39.715  29.193  -9.904  1.00  3.47           N  
ATOM    426  CA  CYS A  27      39.506  27.738  -9.977  1.00  3.47           C  
ATOM    427  C   CYS A  27      40.438  26.961 -10.922  1.00  3.47           C  
ATOM    428  O   CYS A  27      40.234  25.763 -11.151  1.00  3.47           O  
ATOM    429  CB  CYS A  27      38.056  27.460 -10.400  1.00  3.47           C  
ATOM    430  SG  CYS A  27      36.801  28.107  -9.273  1.00  3.47           S  
ATOM    431  H   CYS A  27      39.835  29.589  -8.986  1.00  3.47           H  
ATOM    432  HA  CYS A  27      39.653  27.339  -8.978  1.00  3.47           H  
ATOM    433 1HB  CYS A  27      37.870  27.887 -11.383  1.00  3.47           H  
ATOM    434 2HB  CYS A  27      37.909  26.391 -10.478  1.00  3.47           H  
ATOM    435  HG  CYS A  27      37.391  27.637  -8.138  1.00  3.47           H  
ATOM    436  N   ASP A  28      41.449  27.640 -11.462  1.00  3.78           N  
ATOM    437  CA  ASP A  28      42.464  27.092 -12.349  1.00  3.78           C  
ATOM    438  C   ASP A  28      41.868  26.280 -13.503  1.00  3.78           C  
ATOM    439  O   ASP A  28      42.446  25.281 -13.923  1.00  3.78           O  
ATOM    440  CB  ASP A  28      43.468  26.276 -11.533  1.00  3.78           C  
ATOM    441  CG  ASP A  28      44.253  27.185 -10.544  1.00  3.78           C  
ATOM    442  OD1 ASP A  28      44.513  28.314 -10.898  1.00  3.78           O  
ATOM    443  OD2 ASP A  28      44.547  26.760  -9.441  1.00  3.78           O  
ATOM    444  H   ASP A  28      41.513  28.621 -11.241  1.00  3.78           H  
ATOM    445  HA  ASP A  28      43.004  27.931 -12.794  1.00  3.78           H  
ATOM    446 1HB  ASP A  28      42.939  25.505 -10.970  1.00  3.78           H  
ATOM    447 2HB  ASP A  28      44.166  25.774 -12.204  1.00  3.78           H  
ATOM    448  N   GLY A  29      40.722  26.722 -14.031  1.00  4.22           N  
ATOM    449  CA  GLY A  29      40.101  26.038 -15.169  1.00  4.22           C  
ATOM    450  C   GLY A  29      39.322  24.751 -14.819  1.00  4.22           C  
ATOM    451  O   GLY A  29      38.865  24.050 -15.717  1.00  4.22           O  
ATOM    452  H   GLY A  29      40.296  27.555 -13.617  1.00  4.22           H  
ATOM    453 1HA  GLY A  29      39.437  26.735 -15.677  1.00  4.22           H  
ATOM    454 2HA  GLY A  29      40.883  25.792 -15.883  1.00  4.22           H  
ATOM    455  N   THR A  30      39.165  24.449 -13.527  1.00  4.79           N  
ATOM    456  CA  THR A  30      38.507  23.220 -13.063  1.00  4.79           C  
ATOM    457  C   THR A  30      37.024  23.052 -13.417  1.00  4.79           C  
ATOM    458  O   THR A  30      36.573  21.930 -13.675  1.00  4.79           O  
ATOM    459  CB  THR A  30      38.599  23.095 -11.531  1.00  4.79           C  
ATOM    460  OG1 THR A  30      39.970  23.050 -11.129  1.00  4.79           O  
ATOM    461  CG2 THR A  30      37.903  21.820 -11.081  1.00  4.79           C  
ATOM    462  H   THR A  30      39.570  25.061 -12.822  1.00  4.79           H  
ATOM    463  HA  THR A  30      39.043  22.381 -13.500  1.00  4.79           H  
ATOM    464  HB  THR A  30      38.120  23.952 -11.061  1.00  4.79           H  
ATOM    465  HG1 THR A  30      40.341  23.961 -11.189  1.00  4.79           H  
ATOM    466 1HG2 THR A  30      37.971  21.731  -9.998  1.00  4.79           H  
ATOM    467 2HG2 THR A  30      36.855  21.851 -11.379  1.00  4.79           H  
ATOM    468 3HG2 THR A  30      38.388  20.967 -11.548  1.00  4.79           H  
ATOM    469  N   GLY A  31      36.250  24.130 -13.329  1.00  5.45           N  
ATOM    470  CA  GLY A  31      34.806  24.027 -13.496  1.00  5.45           C  
ATOM    471  C   GLY A  31      34.371  23.502 -14.858  1.00  5.45           C  
ATOM    472  O   GLY A  31      34.945  23.833 -15.896  1.00  5.45           O  
ATOM    473  H   GLY A  31      36.679  25.022 -13.138  1.00  5.45           H  
ATOM    474 1HA  GLY A  31      34.406  23.373 -12.722  1.00  5.45           H  
ATOM    475 2HA  GLY A  31      34.359  25.004 -13.328  1.00  5.45           H  
ATOM    476  N   HIS A  32      33.298  22.722 -14.823  1.00  6.14           N  
ATOM    477  CA  HIS A  32      32.672  22.101 -15.983  1.00  6.14           C  
ATOM    478  C   HIS A  32      31.207  21.808 -15.651  1.00  6.14           C  
ATOM    479  O   HIS A  32      30.859  21.782 -14.477  1.00  6.14           O  
ATOM    480  CB  HIS A  32      33.440  20.834 -16.361  1.00  6.14           C  
ATOM    481  CG  HIS A  32      33.502  19.807 -15.266  1.00  6.14           C  
ATOM    482  ND1 HIS A  32      34.430  19.873 -14.235  1.00  6.14           N  
ATOM    483  CD2 HIS A  32      32.762  18.694 -15.040  1.00  6.14           C  
ATOM    484  CE1 HIS A  32      34.260  18.839 -13.429  1.00  6.14           C  
ATOM    485  NE2 HIS A  32      33.255  18.105 -13.894  1.00  6.14           N  
ATOM    486  H   HIS A  32      32.900  22.524 -13.916  1.00  6.14           H  
ATOM    487  HA  HIS A  32      32.710  22.776 -16.831  1.00  6.14           H  
ATOM    488 1HB  HIS A  32      32.976  20.373 -17.232  1.00  6.14           H  
ATOM    489 2HB  HIS A  32      34.464  21.101 -16.635  1.00  6.14           H  
ATOM    490  HD1 HIS A  32      35.149  20.594 -14.103  1.00  6.14           H  
ATOM    491  HD2 HIS A  32      31.924  18.244 -15.578  1.00  6.14           H  
ATOM    492  HE1 HIS A  32      34.898  18.712 -12.556  1.00  6.14           H  
ATOM    493  N   VAL A  33      30.354  21.577 -16.657  1.00  6.73           N  
ATOM    494  CA  VAL A  33      28.958  21.233 -16.342  1.00  6.73           C  
ATOM    495  C   VAL A  33      28.619  19.780 -16.670  1.00  6.73           C  
ATOM    496  O   VAL A  33      28.210  19.029 -15.790  1.00  6.73           O  
ATOM    497  CB  VAL A  33      27.938  22.130 -17.096  1.00  6.73           C  
ATOM    498  CG1 VAL A  33      26.530  21.673 -16.756  1.00  6.73           C  
ATOM    499  CG2 VAL A  33      28.090  23.581 -16.712  1.00  6.73           C  
ATOM    500  H   VAL A  33      30.670  21.621 -17.611  1.00  6.73           H  
ATOM    501  HA  VAL A  33      28.800  21.380 -15.276  1.00  6.73           H  
ATOM    502  HB  VAL A  33      28.081  22.016 -18.167  1.00  6.73           H  
ATOM    503 1HG1 VAL A  33      25.796  22.281 -17.285  1.00  6.73           H  
ATOM    504 2HG1 VAL A  33      26.402  20.645 -17.041  1.00  6.73           H  
ATOM    505 3HG1 VAL A  33      26.371  21.769 -15.682  1.00  6.73           H  
ATOM    506 1HG2 VAL A  33      27.357  24.179 -17.253  1.00  6.73           H  
ATOM    507 2HG2 VAL A  33      27.916  23.681 -15.661  1.00  6.73           H  
ATOM    508 3HG2 VAL A  33      29.070  23.913 -16.963  1.00  6.73           H  
ATOM    509  N   THR A  34      28.758  19.382 -17.940  1.00  7.09           N  
ATOM    510  CA  THR A  34      28.417  18.031 -18.433  1.00  7.09           C  
ATOM    511  C   THR A  34      26.903  17.704 -18.401  1.00  7.09           C  
ATOM    512  O   THR A  34      26.331  17.313 -19.419  1.00  7.09           O  
ATOM    513  CB  THR A  34      29.201  16.933 -17.666  1.00  7.09           C  
ATOM    514  OG1 THR A  34      30.608  17.133 -17.858  1.00  7.09           O  
ATOM    515  CG2 THR A  34      28.814  15.556 -18.174  1.00  7.09           C  
ATOM    516  H   THR A  34      29.097  20.051 -18.611  1.00  7.09           H  
ATOM    517  HA  THR A  34      28.731  17.974 -19.474  1.00  7.09           H  
ATOM    518  HB  THR A  34      28.978  16.967 -16.612  1.00  7.09           H  
ATOM    519  HG1 THR A  34      31.094  16.557 -17.257  1.00  7.09           H  
ATOM    520 1HG2 THR A  34      29.371  14.796 -17.627  1.00  7.09           H  
ATOM    521 2HG2 THR A  34      27.745  15.405 -18.019  1.00  7.09           H  
ATOM    522 3HG2 THR A  34      29.042  15.478 -19.233  1.00  7.09           H  
ATOM    523  N   GLY A  35      26.277  17.852 -17.231  1.00  7.12           N  
ATOM    524  CA  GLY A  35      24.862  17.577 -17.013  1.00  7.12           C  
ATOM    525  C   GLY A  35      23.957  18.820 -16.924  1.00  7.12           C  
ATOM    526  O   GLY A  35      24.116  19.790 -17.663  1.00  7.12           O  
ATOM    527  H   GLY A  35      26.842  18.171 -16.456  1.00  7.12           H  
ATOM    528 1HA  GLY A  35      24.505  16.945 -17.827  1.00  7.12           H  
ATOM    529 2HA  GLY A  35      24.753  16.984 -16.111  1.00  7.12           H  
ATOM    530  N   LEU A  36      22.940  18.718 -16.064  1.00  6.88           N  
ATOM    531  CA  LEU A  36      21.861  19.704 -15.909  1.00  6.88           C  
ATOM    532  C   LEU A  36      22.080  21.117 -15.330  1.00  6.88           C  
ATOM    533  O   LEU A  36      21.495  22.065 -15.847  1.00  6.88           O  
ATOM    534  CB  LEU A  36      20.741  19.072 -15.074  1.00  6.88           C  
ATOM    535  CG  LEU A  36      19.535  20.000 -14.775  1.00  6.88           C  
ATOM    536  CD1 LEU A  36      18.912  20.434 -16.081  1.00  6.88           C  
ATOM    537  CD2 LEU A  36      18.503  19.269 -13.907  1.00  6.88           C  
ATOM    538  H   LEU A  36      22.893  17.885 -15.499  1.00  6.88           H  
ATOM    539  HA  LEU A  36      21.465  19.853 -16.914  1.00  6.88           H  
ATOM    540 1HB  LEU A  36      20.359  18.204 -15.610  1.00  6.88           H  
ATOM    541 2HB  LEU A  36      21.155  18.739 -14.142  1.00  6.88           H  
ATOM    542  HG  LEU A  36      19.883  20.890 -14.252  1.00  6.88           H  
ATOM    543 1HD1 LEU A  36      18.070  21.100 -15.881  1.00  6.88           H  
ATOM    544 2HD1 LEU A  36      19.651  20.959 -16.684  1.00  6.88           H  
ATOM    545 3HD1 LEU A  36      18.558  19.558 -16.622  1.00  6.88           H  
ATOM    546 1HD2 LEU A  36      17.665  19.935 -13.703  1.00  6.88           H  
ATOM    547 2HD2 LEU A  36      18.138  18.382 -14.428  1.00  6.88           H  
ATOM    548 3HD2 LEU A  36      18.938  18.979 -12.983  1.00  6.88           H  
ATOM    549  N   TYR A  37      22.779  21.278 -14.202  1.00  6.45           N  
ATOM    550  CA  TYR A  37      22.739  22.593 -13.561  1.00  6.45           C  
ATOM    551  C   TYR A  37      23.494  23.610 -14.468  1.00  6.45           C  
ATOM    552  O   TYR A  37      24.604  23.325 -14.905  1.00  6.45           O  
ATOM    553  CB  TYR A  37      23.298  22.458 -12.134  1.00  6.45           C  
ATOM    554  CG  TYR A  37      23.033  23.553 -11.149  1.00  6.45           C  
ATOM    555  CD1 TYR A  37      21.731  23.907 -10.834  1.00  6.45           C  
ATOM    556  CD2 TYR A  37      24.061  24.142 -10.506  1.00  6.45           C  
ATOM    557  CE1 TYR A  37      21.492  24.893  -9.897  1.00  6.45           C  
ATOM    558  CE2 TYR A  37      23.842  25.126  -9.560  1.00  6.45           C  
ATOM    559  CZ  TYR A  37      22.563  25.507  -9.259  1.00  6.45           C  
ATOM    560  OH  TYR A  37      22.332  26.486  -8.321  1.00  6.45           O  
ATOM    561  H   TYR A  37      23.340  20.550 -13.763  1.00  6.45           H  
ATOM    562  HA  TYR A  37      21.698  22.876 -13.467  1.00  6.45           H  
ATOM    563 1HB  TYR A  37      22.967  21.538 -11.697  1.00  6.45           H  
ATOM    564 2HB  TYR A  37      24.382  22.401 -12.213  1.00  6.45           H  
ATOM    565  HD1 TYR A  37      20.897  23.415 -11.331  1.00  6.45           H  
ATOM    566  HD2 TYR A  37      25.040  23.825 -10.731  1.00  6.45           H  
ATOM    567  HE1 TYR A  37      20.469  25.184  -9.653  1.00  6.45           H  
ATOM    568  HE2 TYR A  37      24.687  25.587  -9.054  1.00  6.45           H  
ATOM    569  HH  TYR A  37      23.170  26.839  -8.012  1.00  6.45           H  
ATOM    570  N   PRO A  38      22.898  24.784 -14.796  1.00  5.94           N  
ATOM    571  CA  PRO A  38      23.424  25.802 -15.700  1.00  5.94           C  
ATOM    572  C   PRO A  38      24.612  26.538 -15.121  1.00  5.94           C  
ATOM    573  O   PRO A  38      24.936  26.352 -13.957  1.00  5.94           O  
ATOM    574  CB  PRO A  38      22.224  26.734 -15.890  1.00  5.94           C  
ATOM    575  CG  PRO A  38      21.415  26.585 -14.635  1.00  5.94           C  
ATOM    576  CD  PRO A  38      21.573  25.138 -14.241  1.00  5.94           C  
ATOM    577  HA  PRO A  38      23.699  25.323 -16.647  1.00  5.94           H  
ATOM    578 1HB  PRO A  38      22.574  27.765 -16.035  1.00  5.94           H  
ATOM    579 2HB  PRO A  38      21.676  26.447 -16.800  1.00  5.94           H  
ATOM    580 1HG  PRO A  38      21.797  27.274 -13.864  1.00  5.94           H  
ATOM    581 2HG  PRO A  38      20.367  26.865 -14.822  1.00  5.94           H  
ATOM    582 1HD  PRO A  38      21.576  25.108 -13.178  1.00  5.94           H  
ATOM    583 2HD  PRO A  38      20.775  24.521 -14.699  1.00  5.94           H  
ATOM    584  N   HIS A  39      25.253  27.361 -15.954  1.00  5.42           N  
ATOM    585  CA  HIS A  39      26.473  28.092 -15.596  1.00  5.42           C  
ATOM    586  C   HIS A  39      26.318  29.072 -14.433  1.00  5.42           C  
ATOM    587  O   HIS A  39      25.225  29.561 -14.098  1.00  5.42           O  
ATOM    588  CB  HIS A  39      27.010  28.821 -16.814  1.00  5.42           C  
ATOM    589  CG  HIS A  39      27.516  27.890 -17.870  1.00  5.42           C  
ATOM    590  ND1 HIS A  39      26.669  27.140 -18.671  1.00  5.42           N  
ATOM    591  CD2 HIS A  39      28.771  27.588 -18.268  1.00  5.42           C  
ATOM    592  CE1 HIS A  39      27.387  26.414 -19.508  1.00  5.42           C  
ATOM    593  NE2 HIS A  39      28.663  26.668 -19.291  1.00  5.42           N  
ATOM    594  H   HIS A  39      24.901  27.467 -16.897  1.00  5.42           H  
ATOM    595  HA  HIS A  39      27.237  27.371 -15.296  1.00  5.42           H  
ATOM    596 1HB  HIS A  39      26.235  29.453 -17.237  1.00  5.42           H  
ATOM    597 2HB  HIS A  39      27.837  29.469 -16.509  1.00  5.42           H  
ATOM    598  HD2 HIS A  39      29.694  28.000 -17.850  1.00  5.42           H  
ATOM    599  HE1 HIS A  39      26.993  25.731 -20.257  1.00  5.42           H  
ATOM    600  HE2 HIS A  39      29.427  26.250 -19.799  1.00  5.42           H  
ATOM    601  N   HIS A  40      27.442  29.356 -13.791  1.00  4.94           N  
ATOM    602  CA  HIS A  40      27.426  30.149 -12.581  1.00  4.94           C  
ATOM    603  C   HIS A  40      27.285  31.625 -12.889  1.00  4.94           C  
ATOM    604  O   HIS A  40      28.263  32.344 -13.080  1.00  4.94           O  
ATOM    605  CB  HIS A  40      28.699  29.853 -11.812  1.00  4.94           C  
ATOM    606  CG  HIS A  40      28.735  30.178 -10.413  1.00  4.94           C  
ATOM    607  ND1 HIS A  40      29.758  30.879  -9.848  1.00  4.94           N  
ATOM    608  CD2 HIS A  40      27.894  29.859  -9.410  1.00  4.94           C  
ATOM    609  CE1 HIS A  40      29.555  30.981  -8.561  1.00  4.94           C  
ATOM    610  NE2 HIS A  40      28.426  30.368  -8.260  1.00  4.94           N  
ATOM    611  H   HIS A  40      28.343  28.987 -14.128  1.00  4.94           H  
ATOM    612  HA  HIS A  40      26.575  29.866 -11.968  1.00  4.94           H  
ATOM    613 1HB  HIS A  40      28.972  28.807 -11.936  1.00  4.94           H  
ATOM    614 2HB  HIS A  40      29.469  30.464 -12.254  1.00  4.94           H  
ATOM    615  HD2 HIS A  40      26.969  29.294  -9.504  1.00  4.94           H  
ATOM    616  HE1 HIS A  40      30.198  31.489  -7.885  1.00  4.94           H  
ATOM    617  HE2 HIS A  40      28.021  30.290  -7.339  1.00  4.94           H  
ATOM    618  N   ARG A  41      26.041  32.079 -12.862  1.00  4.52           N  
ATOM    619  CA  ARG A  41      25.668  33.452 -13.205  1.00  4.52           C  
ATOM    620  C   ARG A  41      26.328  34.526 -12.324  1.00  4.52           C  
ATOM    621  O   ARG A  41      26.417  35.686 -12.731  1.00  4.52           O  
ATOM    622  CB  ARG A  41      24.159  33.604 -13.134  1.00  4.52           C  
ATOM    623  CG  ARG A  41      23.397  32.880 -14.237  1.00  4.52           C  
ATOM    624  CD  ARG A  41      21.918  33.027 -14.089  1.00  4.52           C  
ATOM    625  NE  ARG A  41      21.189  32.331 -15.146  1.00  4.52           N  
ATOM    626  CZ  ARG A  41      19.844  32.232 -15.215  1.00  4.52           C  
ATOM    627  NH1 ARG A  41      19.096  32.790 -14.288  1.00  4.52           N  
ATOM    628  NH2 ARG A  41      19.278  31.577 -16.216  1.00  4.52           N  
ATOM    629  H   ARG A  41      25.318  31.375 -12.725  1.00  4.52           H  
ATOM    630  HA  ARG A  41      25.978  33.626 -14.235  1.00  4.52           H  
ATOM    631 1HB  ARG A  41      23.801  33.218 -12.183  1.00  4.52           H  
ATOM    632 2HB  ARG A  41      23.897  34.661 -13.179  1.00  4.52           H  
ATOM    633 1HG  ARG A  41      23.691  33.295 -15.200  1.00  4.52           H  
ATOM    634 2HG  ARG A  41      23.649  31.813 -14.213  1.00  4.52           H  
ATOM    635 1HD  ARG A  41      21.604  32.612 -13.132  1.00  4.52           H  
ATOM    636 2HD  ARG A  41      21.651  34.081 -14.133  1.00  4.52           H  
ATOM    637  HE  ARG A  41      21.731  31.886 -15.875  1.00  4.52           H  
ATOM    638 1HH1 ARG A  41      19.530  33.288 -13.522  1.00  4.52           H  
ATOM    639 2HH1 ARG A  41      18.091  32.719 -14.337  1.00  4.52           H  
ATOM    640 1HH2 ARG A  41      19.852  31.152 -16.930  1.00  4.52           H  
ATOM    641 2HH2 ARG A  41      18.272  31.511 -16.270  1.00  4.52           H  
ATOM    642  N   SER A  42      26.766  34.162 -11.121  1.00  4.16           N  
ATOM    643  CA  SER A  42      27.433  35.117 -10.242  1.00  4.16           C  
ATOM    644  C   SER A  42      28.623  34.544  -9.515  1.00  4.16           C  
ATOM    645  O   SER A  42      28.481  33.704  -8.617  1.00  4.16           O  
ATOM    646  CB  SER A  42      26.529  35.659  -9.167  1.00  4.16           C  
ATOM    647  OG  SER A  42      27.276  36.536  -8.321  1.00  4.16           O  
ATOM    648  H   SER A  42      26.664  33.199 -10.840  1.00  4.16           H  
ATOM    649  HA  SER A  42      27.786  35.948 -10.855  1.00  4.16           H  
ATOM    650 1HB  SER A  42      25.688  36.192  -9.616  1.00  4.16           H  
ATOM    651 2HB  SER A  42      26.128  34.833  -8.581  1.00  4.16           H  
ATOM    652  HG  SER A  42      27.343  37.369  -8.814  1.00  4.16           H  
ATOM    653  N   LEU A  43      29.780  35.147  -9.748  1.00  3.87           N  
ATOM    654  CA  LEU A  43      31.007  34.686  -9.127  1.00  3.87           C  
ATOM    655  C   LEU A  43      31.112  35.063  -7.663  1.00  3.87           C  
ATOM    656  O   LEU A  43      32.087  34.717  -7.000  1.00  3.87           O  
ATOM    657  CB  LEU A  43      32.234  35.196  -9.871  1.00  3.87           C  
ATOM    658  CG  LEU A  43      32.384  34.640 -11.264  1.00  3.87           C  
ATOM    659  CD1 LEU A  43      33.617  35.247 -11.918  1.00  3.87           C  
ATOM    660  CD2 LEU A  43      32.457  33.132 -11.178  1.00  3.87           C  
ATOM    661  H   LEU A  43      29.826  35.875 -10.451  1.00  3.87           H  
ATOM    662  HA  LEU A  43      31.017  33.598  -9.193  1.00  3.87           H  
ATOM    663 1HB  LEU A  43      32.171  36.280  -9.946  1.00  3.87           H  
ATOM    664 2HB  LEU A  43      33.127  34.936  -9.299  1.00  3.87           H  
ATOM    665  HG  LEU A  43      31.519  34.915 -11.867  1.00  3.87           H  
ATOM    666 1HD1 LEU A  43      33.717  34.850 -12.927  1.00  3.87           H  
ATOM    667 2HD1 LEU A  43      33.509  36.334 -11.966  1.00  3.87           H  
ATOM    668 3HD1 LEU A  43      34.492  34.998 -11.333  1.00  3.87           H  
ATOM    669 1HD2 LEU A  43      32.545  32.740 -12.180  1.00  3.87           H  
ATOM    670 2HD2 LEU A  43      33.309  32.832 -10.583  1.00  3.87           H  
ATOM    671 3HD2 LEU A  43      31.554  32.747 -10.723  1.00  3.87           H  
ATOM    672  N   SER A  44      30.089  35.730  -7.116  1.00  3.64           N  
ATOM    673  CA  SER A  44      30.111  36.053  -5.702  1.00  3.64           C  
ATOM    674  C   SER A  44      30.138  34.780  -4.842  1.00  3.64           C  
ATOM    675  O   SER A  44      30.539  34.820  -3.681  1.00  3.64           O  
ATOM    676  CB  SER A  44      28.908  36.910  -5.361  1.00  3.64           C  
ATOM    677  OG  SER A  44      27.703  36.207  -5.542  1.00  3.64           O  
ATOM    678  H   SER A  44      29.265  35.992  -7.661  1.00  3.64           H  
ATOM    679  HA  SER A  44      31.017  36.616  -5.493  1.00  3.64           H  
ATOM    680 1HB  SER A  44      28.987  37.233  -4.327  1.00  3.64           H  
ATOM    681 2HB  SER A  44      28.903  37.796  -5.989  1.00  3.64           H  
ATOM    682  HG  SER A  44      27.532  36.217  -6.507  1.00  3.64           H  
ATOM    683  N   GLY A  45      29.712  33.655  -5.425  1.00  3.46           N  
ATOM    684  CA  GLY A  45      29.727  32.366  -4.742  1.00  3.46           C  
ATOM    685  C   GLY A  45      30.905  31.474  -5.164  1.00  3.46           C  
ATOM    686  O   GLY A  45      30.928  30.285  -4.845  1.00  3.46           O  
ATOM    687  H   GLY A  45      29.371  33.699  -6.385  1.00  3.46           H  
ATOM    688 1HA  GLY A  45      29.775  32.535  -3.671  1.00  3.46           H  
ATOM    689 2HA  GLY A  45      28.792  31.851  -4.937  1.00  3.46           H  
ATOM    690  N   CYS A  46      31.855  32.019  -5.925  1.00  3.32           N  
ATOM    691  CA  CYS A  46      32.976  31.246  -6.448  1.00  3.32           C  
ATOM    692  C   CYS A  46      33.899  30.782  -5.320  1.00  3.32           C  
ATOM    693  O   CYS A  46      34.373  31.614  -4.543  1.00  3.32           O  
ATOM    694  CB  CYS A  46      33.758  32.074  -7.477  1.00  3.32           C  
ATOM    695  SG  CYS A  46      35.196  31.272  -8.248  1.00  3.32           S  
ATOM    696  H   CYS A  46      31.814  33.009  -6.160  1.00  3.32           H  
ATOM    697  HA  CYS A  46      32.543  30.402  -6.963  1.00  3.32           H  
ATOM    698 1HB  CYS A  46      33.077  32.369  -8.266  1.00  3.32           H  
ATOM    699 2HB  CYS A  46      34.099  32.987  -7.020  1.00  3.32           H  
ATOM    700  HG  CYS A  46      35.498  32.282  -9.077  1.00  3.32           H  
ATOM    701  N   PRO A  47      34.239  29.484  -5.219  1.00  3.22           N  
ATOM    702  CA  PRO A  47      35.067  28.922  -4.162  1.00  3.22           C  
ATOM    703  C   PRO A  47      36.477  29.499  -4.171  1.00  3.22           C  
ATOM    704  O   PRO A  47      37.175  29.459  -3.159  1.00  3.22           O  
ATOM    705  CB  PRO A  47      35.057  27.421  -4.489  1.00  3.22           C  
ATOM    706  CG  PRO A  47      34.725  27.334  -5.965  1.00  3.22           C  
ATOM    707  CD  PRO A  47      33.792  28.492  -6.234  1.00  3.22           C  
ATOM    708  HA  PRO A  47      34.588  29.115  -3.196  1.00  3.22           H  
ATOM    709 1HB  PRO A  47      36.043  26.988  -4.267  1.00  3.22           H  
ATOM    710 2HB  PRO A  47      34.326  26.908  -3.849  1.00  3.22           H  
ATOM    711 1HG  PRO A  47      35.647  27.395  -6.551  1.00  3.22           H  
ATOM    712 2HG  PRO A  47      34.276  26.358  -6.191  1.00  3.22           H  
ATOM    713 1HD  PRO A  47      33.975  28.823  -7.263  1.00  3.22           H  
ATOM    714 2HD  PRO A  47      32.743  28.204  -6.057  1.00  3.22           H  
ATOM    715  N   HIS A  48      36.881  30.059  -5.303  1.00  3.15           N  
ATOM    716  CA  HIS A  48      38.185  30.666  -5.430  1.00  3.15           C  
ATOM    717  C   HIS A  48      38.111  32.180  -5.601  1.00  3.15           C  
ATOM    718  O   HIS A  48      39.082  32.801  -6.034  1.00  3.15           O  
ATOM    719  CB  HIS A  48      38.960  30.022  -6.567  1.00  3.15           C  
ATOM    720  CG  HIS A  48      39.277  28.578  -6.295  1.00  3.15           C  
ATOM    721  ND1 HIS A  48      38.405  27.557  -6.577  1.00  3.15           N  
ATOM    722  CD2 HIS A  48      40.368  27.999  -5.751  1.00  3.15           C  
ATOM    723  CE1 HIS A  48      38.943  26.406  -6.221  1.00  3.15           C  
ATOM    724  NE2 HIS A  48      40.136  26.645  -5.714  1.00  3.15           N  
ATOM    725  H   HIS A  48      36.269  30.063  -6.106  1.00  3.15           H  
ATOM    726  HA  HIS A  48      38.750  30.481  -4.518  1.00  3.15           H  
ATOM    727 1HB  HIS A  48      38.356  30.084  -7.474  1.00  3.15           H  
ATOM    728 2HB  HIS A  48      39.883  30.569  -6.743  1.00  3.15           H  
ATOM    729  HD2 HIS A  48      41.260  28.507  -5.399  1.00  3.15           H  
ATOM    730  HE1 HIS A  48      38.475  25.425  -6.328  1.00  3.15           H  
ATOM    731  HE2 HIS A  48      40.782  25.953  -5.353  1.00  3.15           H  
ATOM    732  N   LYS A  49      36.993  32.802  -5.201  1.00  3.07           N  
ATOM    733  CA  LYS A  49      36.860  34.263  -5.306  1.00  3.07           C  
ATOM    734  C   LYS A  49      37.954  35.007  -4.548  1.00  3.07           C  
ATOM    735  O   LYS A  49      38.341  36.108  -4.921  1.00  3.07           O  
ATOM    736  CB  LYS A  49      35.505  34.715  -4.744  1.00  3.07           C  
ATOM    737  CG  LYS A  49      35.365  34.528  -3.212  1.00  3.07           C  
ATOM    738  CD  LYS A  49      33.996  34.909  -2.691  1.00  3.07           C  
ATOM    739  CE  LYS A  49      33.853  34.546  -1.193  1.00  3.07           C  
ATOM    740  NZ  LYS A  49      34.802  35.322  -0.290  1.00  3.07           N  
ATOM    741  H   LYS A  49      36.200  32.264  -4.847  1.00  3.07           H  
ATOM    742  HA  LYS A  49      36.922  34.542  -6.352  1.00  3.07           H  
ATOM    743 1HB  LYS A  49      35.352  35.768  -4.972  1.00  3.07           H  
ATOM    744 2HB  LYS A  49      34.701  34.166  -5.210  1.00  3.07           H  
ATOM    745 1HG  LYS A  49      35.577  33.490  -2.936  1.00  3.07           H  
ATOM    746 2HG  LYS A  49      36.080  35.169  -2.709  1.00  3.07           H  
ATOM    747 1HD  LYS A  49      33.833  35.975  -2.819  1.00  3.07           H  
ATOM    748 2HD  LYS A  49      33.234  34.367  -3.259  1.00  3.07           H  
ATOM    749 1HE  LYS A  49      32.828  34.750  -0.886  1.00  3.07           H  
ATOM    750 2HE  LYS A  49      34.048  33.479  -1.073  1.00  3.07           H  
ATOM    751 1HZ  LYS A  49      34.659  35.043   0.665  1.00  3.07           H  
ATOM    752 2HZ  LYS A  49      35.799  35.146  -0.527  1.00  3.07           H  
ATOM    753 3HZ  LYS A  49      34.626  36.303  -0.379  1.00  3.07           H  
ATOM    754  N   ASP A  50      38.511  34.377  -3.524  1.00  3.00           N  
ATOM    755  CA  ASP A  50      39.534  34.973  -2.683  1.00  3.00           C  
ATOM    756  C   ASP A  50      40.857  35.160  -3.427  1.00  3.00           C  
ATOM    757  O   ASP A  50      41.733  35.903  -2.983  1.00  3.00           O  
ATOM    758  CB  ASP A  50      39.703  34.137  -1.424  1.00  3.00           C  
ATOM    759  CG  ASP A  50      38.433  34.219  -0.532  1.00  3.00           C  
ATOM    760  OD1 ASP A  50      37.592  35.073  -0.784  1.00  3.00           O  
ATOM    761  OD2 ASP A  50      38.308  33.437   0.365  1.00  3.00           O  
ATOM    762  H   ASP A  50      38.175  33.451  -3.299  1.00  3.00           H  
ATOM    763  HA  ASP A  50      39.189  35.964  -2.383  1.00  3.00           H  
ATOM    764 1HB  ASP A  50      39.877  33.094  -1.698  1.00  3.00           H  
ATOM    765 2HB  ASP A  50      40.569  34.482  -0.856  1.00  3.00           H  
ATOM    766  N   ARG A  51      41.018  34.440  -4.540  1.00  2.93           N  
ATOM    767  CA  ARG A  51      42.216  34.521  -5.357  1.00  2.93           C  
ATOM    768  C   ARG A  51      42.008  35.457  -6.546  1.00  2.93           C  
ATOM    769  O   ARG A  51      42.903  35.604  -7.384  1.00  2.93           O  
ATOM    770  CB  ARG A  51      42.601  33.151  -5.894  1.00  2.93           C  
ATOM    771  CG  ARG A  51      43.000  32.127  -4.851  1.00  2.93           C  
ATOM    772  CD  ARG A  51      43.364  30.814  -5.478  1.00  2.93           C  
ATOM    773  NE  ARG A  51      44.574  30.905  -6.291  1.00  2.93           N  
ATOM    774  CZ  ARG A  51      45.009  29.937  -7.137  1.00  2.93           C  
ATOM    775  NH1 ARG A  51      44.330  28.817  -7.262  1.00  2.93           N  
ATOM    776  NH2 ARG A  51      46.117  30.121  -7.837  1.00  2.93           N  
ATOM    777  H   ARG A  51      40.265  33.842  -4.873  1.00  2.93           H  
ATOM    778  HA  ARG A  51      43.031  34.906  -4.747  1.00  2.93           H  
ATOM    779 1HB  ARG A  51      41.753  32.740  -6.446  1.00  2.93           H  
ATOM    780 2HB  ARG A  51      43.427  33.250  -6.595  1.00  2.93           H  
ATOM    781 1HG  ARG A  51      43.853  32.493  -4.281  1.00  2.93           H  
ATOM    782 2HG  ARG A  51      42.156  31.960  -4.178  1.00  2.93           H  
ATOM    783 1HD  ARG A  51      43.531  30.070  -4.701  1.00  2.93           H  
ATOM    784 2HD  ARG A  51      42.551  30.487  -6.126  1.00  2.93           H  
ATOM    785  HE  ARG A  51      45.123  31.753  -6.223  1.00  2.93           H  
ATOM    786 1HH1 ARG A  51      43.489  28.676  -6.735  1.00  2.93           H  
ATOM    787 2HH1 ARG A  51      44.647  28.077  -7.923  1.00  2.93           H  
ATOM    788 1HH2 ARG A  51      46.634  30.980  -7.746  1.00  2.93           H  
ATOM    789 2HH2 ARG A  51      46.445  29.398  -8.470  1.00  2.93           H  
ATOM    790  N   ILE A  52      40.827  36.072  -6.647  1.00  2.89           N  
ATOM    791  CA  ILE A  52      40.541  36.934  -7.777  1.00  2.89           C  
ATOM    792  C   ILE A  52      40.516  38.388  -7.304  1.00  2.89           C  
ATOM    793  O   ILE A  52      39.735  38.723  -6.416  1.00  2.89           O  
ATOM    794  CB  ILE A  52      39.187  36.601  -8.417  1.00  2.89           C  
ATOM    795  CG1 ILE A  52      39.168  35.148  -8.852  1.00  2.89           C  
ATOM    796  CG2 ILE A  52      38.979  37.501  -9.646  1.00  2.89           C  
ATOM    797  CD1 ILE A  52      37.817  34.673  -9.326  1.00  2.89           C  
ATOM    798  H   ILE A  52      40.106  35.954  -5.934  1.00  2.89           H  
ATOM    799  HA  ILE A  52      41.294  36.768  -8.534  1.00  2.89           H  
ATOM    800  HB  ILE A  52      38.393  36.751  -7.692  1.00  2.89           H  
ATOM    801 1HG1 ILE A  52      39.897  35.002  -9.636  1.00  2.89           H  
ATOM    802 2HG1 ILE A  52      39.453  34.531  -7.999  1.00  2.89           H  
ATOM    803 1HG2 ILE A  52      38.023  37.275 -10.115  1.00  2.89           H  
ATOM    804 2HG2 ILE A  52      38.996  38.538  -9.340  1.00  2.89           H  
ATOM    805 3HG2 ILE A  52      39.779  37.327 -10.358  1.00  2.89           H  
ATOM    806 1HD1 ILE A  52      37.886  33.634  -9.588  1.00  2.89           H  
ATOM    807 2HD1 ILE A  52      37.090  34.790  -8.546  1.00  2.89           H  
ATOM    808 3HD1 ILE A  52      37.510  35.252 -10.188  1.00  2.89           H  
ATOM    809  N   PRO A  53      41.364  39.276  -7.829  1.00  2.88           N  
ATOM    810  CA  PRO A  53      41.409  40.668  -7.446  1.00  2.88           C  
ATOM    811  C   PRO A  53      40.002  41.261  -7.525  1.00  2.88           C  
ATOM    812  O   PRO A  53      39.284  41.000  -8.498  1.00  2.88           O  
ATOM    813  CB  PRO A  53      42.353  41.254  -8.500  1.00  2.88           C  
ATOM    814  CG  PRO A  53      43.270  40.102  -8.850  1.00  2.88           C  
ATOM    815  CD  PRO A  53      42.397  38.867  -8.793  1.00  2.88           C  
ATOM    816  HA  PRO A  53      41.841  40.714  -6.436  1.00  2.88           H  
ATOM    817 1HB  PRO A  53      41.779  41.611  -9.371  1.00  2.88           H  
ATOM    818 2HB  PRO A  53      42.890  42.121  -8.094  1.00  2.88           H  
ATOM    819 1HG  PRO A  53      43.708  40.261  -9.847  1.00  2.88           H  
ATOM    820 2HG  PRO A  53      44.109  40.058  -8.140  1.00  2.88           H  
ATOM    821 1HD  PRO A  53      41.963  38.616  -9.758  1.00  2.88           H  
ATOM    822 2HD  PRO A  53      43.016  38.049  -8.382  1.00  2.88           H  
ATOM    823  N   PRO A  54      39.620  42.145  -6.586  1.00  2.91           N  
ATOM    824  CA  PRO A  54      38.316  42.772  -6.499  1.00  2.91           C  
ATOM    825  C   PRO A  54      38.026  43.621  -7.717  1.00  2.91           C  
ATOM    826  O   PRO A  54      36.869  43.855  -8.057  1.00  2.91           O  
ATOM    827  CB  PRO A  54      38.431  43.620  -5.227  1.00  2.91           C  
ATOM    828  CG  PRO A  54      39.917  43.857  -5.045  1.00  2.91           C  
ATOM    829  CD  PRO A  54      40.578  42.602  -5.563  1.00  2.91           C  
ATOM    830  HA  PRO A  54      37.552  41.989  -6.374  1.00  2.91           H  
ATOM    831 1HB  PRO A  54      37.873  44.560  -5.354  1.00  2.91           H  
ATOM    832 2HB  PRO A  54      37.976  43.090  -4.378  1.00  2.91           H  
ATOM    833 1HG  PRO A  54      40.223  44.756  -5.600  1.00  2.91           H  
ATOM    834 2HG  PRO A  54      40.142  44.047  -3.984  1.00  2.91           H  
ATOM    835 1HD  PRO A  54      41.543  42.879  -6.010  1.00  2.91           H  
ATOM    836 2HD  PRO A  54      40.676  41.853  -4.763  1.00  2.91           H  
ATOM    837  N   GLU A  55      39.074  44.067  -8.408  1.00  2.96           N  
ATOM    838  CA  GLU A  55      38.887  44.857  -9.609  1.00  2.96           C  
ATOM    839  C   GLU A  55      38.196  44.016 -10.662  1.00  2.96           C  
ATOM    840  O   GLU A  55      37.337  44.486 -11.403  1.00  2.96           O  
ATOM    841  CB  GLU A  55      40.228  45.352 -10.136  1.00  2.96           C  
ATOM    842  CG  GLU A  55      40.912  46.383  -9.254  1.00  2.96           C  
ATOM    843  CD  GLU A  55      42.272  46.800  -9.772  1.00  2.96           C  
ATOM    844  OE1 GLU A  55      42.726  46.217 -10.728  1.00  2.96           O  
ATOM    845  OE2 GLU A  55      42.853  47.698  -9.207  1.00  2.96           O  
ATOM    846  H   GLU A  55      40.012  43.858  -8.099  1.00  2.96           H  
ATOM    847  HA  GLU A  55      38.246  45.712  -9.370  1.00  2.96           H  
ATOM    848 1HB  GLU A  55      40.908  44.502 -10.238  1.00  2.96           H  
ATOM    849 2HB  GLU A  55      40.097  45.785 -11.125  1.00  2.96           H  
ATOM    850 1HG  GLU A  55      40.274  47.265  -9.186  1.00  2.96           H  
ATOM    851 2HG  GLU A  55      41.021  45.971  -8.249  1.00  2.96           H  
ATOM    852  N   ILE A  56      38.589  42.751 -10.734  1.00  3.04           N  
ATOM    853  CA  ILE A  56      38.066  41.850 -11.725  1.00  3.04           C  
ATOM    854  C   ILE A  56      36.689  41.422 -11.343  1.00  3.04           C  
ATOM    855  O   ILE A  56      35.794  41.397 -12.181  1.00  3.04           O  
ATOM    856  CB  ILE A  56      38.985  40.660 -11.941  1.00  3.04           C  
ATOM    857  CG1 ILE A  56      40.289  41.156 -12.541  1.00  3.04           C  
ATOM    858  CG2 ILE A  56      38.329  39.637 -12.815  1.00  3.04           C  
ATOM    859  CD1 ILE A  56      41.358  40.120 -12.565  1.00  3.04           C  
ATOM    860  H   ILE A  56      39.241  42.384 -10.045  1.00  3.04           H  
ATOM    861  HA  ILE A  56      37.994  42.379 -12.670  1.00  3.04           H  
ATOM    862  HB  ILE A  56      39.225  40.218 -10.977  1.00  3.04           H  
ATOM    863 1HG1 ILE A  56      40.101  41.492 -13.563  1.00  3.04           H  
ATOM    864 2HG1 ILE A  56      40.647  42.004 -11.958  1.00  3.04           H  
ATOM    865 1HG2 ILE A  56      39.015  38.809 -12.943  1.00  3.04           H  
ATOM    866 2HG2 ILE A  56      37.407  39.288 -12.343  1.00  3.04           H  
ATOM    867 3HG2 ILE A  56      38.100  40.066 -13.781  1.00  3.04           H  
ATOM    868 1HD1 ILE A  56      42.265  40.538 -13.004  1.00  3.04           H  
ATOM    869 2HD1 ILE A  56      41.563  39.805 -11.563  1.00  3.04           H  
ATOM    870 3HD1 ILE A  56      41.027  39.266 -13.155  1.00  3.04           H  
ATOM    871  N   LEU A  57      36.508  41.100 -10.070  1.00  3.15           N  
ATOM    872  CA  LEU A  57      35.193  40.676  -9.628  1.00  3.15           C  
ATOM    873  C   LEU A  57      34.176  41.807  -9.836  1.00  3.15           C  
ATOM    874  O   LEU A  57      33.026  41.556 -10.182  1.00  3.15           O  
ATOM    875  CB  LEU A  57      35.252  40.236  -8.166  1.00  3.15           C  
ATOM    876  CG  LEU A  57      36.051  38.947  -7.926  1.00  3.15           C  
ATOM    877  CD1 LEU A  57      36.212  38.697  -6.437  1.00  3.15           C  
ATOM    878  CD2 LEU A  57      35.335  37.765  -8.616  1.00  3.15           C  
ATOM    879  H   LEU A  57      37.301  41.144  -9.424  1.00  3.15           H  
ATOM    880  HA  LEU A  57      34.884  39.825 -10.235  1.00  3.15           H  
ATOM    881 1HB  LEU A  57      35.714  41.031  -7.586  1.00  3.15           H  
ATOM    882 2HB  LEU A  57      34.238  40.085  -7.803  1.00  3.15           H  
ATOM    883  HG  LEU A  57      37.037  39.072  -8.337  1.00  3.15           H  
ATOM    884 1HD1 LEU A  57      36.802  37.793  -6.278  1.00  3.15           H  
ATOM    885 2HD1 LEU A  57      36.732  39.543  -5.984  1.00  3.15           H  
ATOM    886 3HD1 LEU A  57      35.236  38.576  -5.976  1.00  3.15           H  
ATOM    887 1HD2 LEU A  57      35.905  36.858  -8.457  1.00  3.15           H  
ATOM    888 2HD2 LEU A  57      34.337  37.640  -8.193  1.00  3.15           H  
ATOM    889 3HD2 LEU A  57      35.252  37.958  -9.688  1.00  3.15           H  
ATOM    890  N   ALA A  58      34.591  43.059  -9.615  1.00  3.27           N  
ATOM    891  CA  ALA A  58      33.712  44.199  -9.847  1.00  3.27           C  
ATOM    892  C   ALA A  58      33.363  44.364 -11.332  1.00  3.27           C  
ATOM    893  O   ALA A  58      32.215  44.647 -11.678  1.00  3.27           O  
ATOM    894  CB  ALA A  58      34.376  45.468  -9.345  1.00  3.27           C  
ATOM    895  H   ALA A  58      35.532  43.239  -9.274  1.00  3.27           H  
ATOM    896  HA  ALA A  58      32.789  44.031  -9.297  1.00  3.27           H  
ATOM    897 1HB  ALA A  58      33.709  46.312  -9.496  1.00  3.27           H  
ATOM    898 2HB  ALA A  58      34.603  45.364  -8.284  1.00  3.27           H  
ATOM    899 3HB  ALA A  58      35.303  45.629  -9.899  1.00  3.27           H  
ATOM    900  N   MET A  59      34.361  44.195 -12.211  1.00  3.40           N  
ATOM    901  CA  MET A  59      34.176  44.335 -13.656  1.00  3.40           C  
ATOM    902  C   MET A  59      33.416  43.197 -14.352  1.00  3.40           C  
ATOM    903  O   MET A  59      32.722  43.440 -15.342  1.00  3.40           O  
ATOM    904  CB  MET A  59      35.532  44.495 -14.338  1.00  3.40           C  
ATOM    905  CG  MET A  59      36.239  45.820 -14.103  1.00  3.40           C  
ATOM    906  SD  MET A  59      37.731  45.974 -15.118  1.00  3.40           S  
ATOM    907  CE  MET A  59      38.826  44.783 -14.329  1.00  3.40           C  
ATOM    908  H   MET A  59      35.302  43.995 -11.868  1.00  3.40           H  
ATOM    909  HA  MET A  59      33.605  45.245 -13.824  1.00  3.40           H  
ATOM    910 1HB  MET A  59      36.198  43.718 -13.970  1.00  3.40           H  
ATOM    911 2HB  MET A  59      35.421  44.348 -15.413  1.00  3.40           H  
ATOM    912 1HG  MET A  59      35.563  46.632 -14.364  1.00  3.40           H  
ATOM    913 2HG  MET A  59      36.507  45.937 -13.067  1.00  3.40           H  
ATOM    914 1HE  MET A  59      39.783  44.768 -14.844  1.00  3.40           H  
ATOM    915 2HE  MET A  59      38.981  45.063 -13.292  1.00  3.40           H  
ATOM    916 3HE  MET A  59      38.374  43.800 -14.382  1.00  3.40           H  
ATOM    917  N   HIS A  60      33.568  41.968 -13.857  1.00  3.52           N  
ATOM    918  CA  HIS A  60      33.003  40.802 -14.530  1.00  3.52           C  
ATOM    919  C   HIS A  60      32.137  39.932 -13.618  1.00  3.52           C  
ATOM    920  O   HIS A  60      30.917  39.896 -13.793  1.00  3.52           O  
ATOM    921  OXT HIS A  60      32.669  39.017 -12.992  1.00  3.52           O  
ATOM    922  CB  HIS A  60      34.156  39.964 -15.097  1.00  3.52           C  
ATOM    923  CG  HIS A  60      35.019  40.731 -16.083  1.00  3.52           C  
ATOM    924  ND1 HIS A  60      34.675  40.897 -17.410  1.00  3.52           N  
ATOM    925  CD2 HIS A  60      36.196  41.385 -15.915  1.00  3.52           C  
ATOM    926  CE1 HIS A  60      35.607  41.618 -18.016  1.00  3.52           C  
ATOM    927  NE2 HIS A  60      36.540  41.924 -17.133  1.00  3.52           N  
ATOM    928  H   HIS A  60      34.152  41.831 -13.033  1.00  3.52           H  
ATOM    929  HA  HIS A  60      32.379  41.131 -15.357  1.00  3.52           H  
ATOM    930 1HB  HIS A  60      34.796  39.629 -14.273  1.00  3.52           H  
ATOM    931 2HB  HIS A  60      33.761  39.079 -15.592  1.00  3.52           H  
ATOM    932  HD1 HIS A  60      33.852  40.549 -17.859  1.00  3.52           H  
ATOM    933  HD2 HIS A  60      36.838  41.537 -15.049  1.00  3.52           H  
ATOM    934  HE1 HIS A  60      35.517  41.861 -19.075  1.00  3.52           H  
TER     935
ENDMDL

REMARK ID 642157 MODEL 3 line_8_sample5
PFRMAT TS
TARGET line_8_sample5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.012  -0.655  -1.449  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.539   0.289  -0.473  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.896   0.813  -0.934  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.857   0.047  -1.072  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.646  -0.358   0.913  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.064   0.620   2.027  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.447   1.736   1.719  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.977   0.243   3.176  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.996  -0.596  -1.465  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.375  -0.432  -2.365  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.289  -1.591  -1.196  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.147   1.135  -0.402  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.314  -0.802   1.182  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.376  -1.166   0.874  1.00 24.67           H  
ATOM     15  N   THR A   2       1.950   2.118  -1.195  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.139   2.795  -1.705  1.00 24.67           C  
ATOM     17  C   THR A   2       3.983   3.477  -0.622  1.00 24.67           C  
ATOM     18  O   THR A   2       4.950   4.171  -0.935  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.754   3.834  -2.770  1.00 24.67           C  
ATOM     20  OG1 THR A   2       1.877   4.812  -2.194  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.051   3.151  -3.932  1.00 24.67           C  
ATOM     22  H   THR A   2       1.125   2.679  -1.021  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.770   2.048  -2.186  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.653   4.330  -3.132  1.00 24.67           H  
ATOM     25  HG1 THR A   2       2.309   5.219  -1.436  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.784   3.895  -4.684  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.718   2.411  -4.373  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.149   2.660  -3.575  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.617   3.310   0.648  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.398   3.929   1.709  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.752   3.239   1.841  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.840   2.005   1.861  1.00 24.67           O  
ATOM     33  CB  VAL A   3       3.645   3.878   3.054  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       4.533   4.408   4.189  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       2.377   4.716   2.946  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.801   2.733   0.896  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.565   4.974   1.452  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.378   2.837   3.281  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       3.985   4.360   5.128  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       5.433   3.800   4.271  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       4.812   5.442   3.983  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.832   4.672   3.889  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       2.639   5.749   2.722  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.750   4.313   2.146  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.812   4.038   1.903  1.00 24.39           N  
ATOM     46  CA  ARG A   4       8.164   3.517   2.016  1.00 24.39           C  
ATOM     47  C   ARG A   4       8.913   4.290   3.090  1.00 24.39           C  
ATOM     48  O   ARG A   4       8.601   5.448   3.361  1.00 24.39           O  
ATOM     49  CB  ARG A   4       8.915   3.634   0.691  1.00 24.39           C  
ATOM     50  CG  ARG A   4       8.316   2.825  -0.472  1.00 24.39           C  
ATOM     51  CD  ARG A   4       8.475   1.360  -0.280  1.00 24.39           C  
ATOM     52  NE  ARG A   4       7.978   0.609  -1.424  1.00 24.39           N  
ATOM     53  CZ  ARG A   4       6.699   0.186  -1.591  1.00 24.39           C  
ATOM     54  NH1 ARG A   4       5.766   0.426  -0.686  1.00 24.39           N  
ATOM     55  NH2 ARG A   4       6.384  -0.487  -2.688  1.00 24.39           N  
ATOM     56  H   ARG A   4       6.668   5.036   1.866  1.00 24.39           H  
ATOM     57  HA  ARG A   4       8.121   2.468   2.306  1.00 24.39           H  
ATOM     58 1HB  ARG A   4       8.942   4.678   0.383  1.00 24.39           H  
ATOM     59 2HB  ARG A   4       9.947   3.311   0.829  1.00 24.39           H  
ATOM     60 1HG  ARG A   4       7.260   3.043  -0.582  1.00 24.39           H  
ATOM     61 2HG  ARG A   4       8.831   3.097  -1.392  1.00 24.39           H  
ATOM     62 1HD  ARG A   4       9.532   1.123  -0.155  1.00 24.39           H  
ATOM     63 2HD  ARG A   4       7.926   1.042   0.605  1.00 24.39           H  
ATOM     64  HE  ARG A   4       8.638   0.391  -2.155  1.00 24.39           H  
ATOM     65 1HH1 ARG A   4       5.973   0.948   0.180  1.00 24.39           H  
ATOM     66 2HH1 ARG A   4       4.805   0.094  -0.843  1.00 24.39           H  
ATOM     67 1HH2 ARG A   4       7.091  -0.676  -3.383  1.00 24.39           H  
ATOM     68 2HH2 ARG A   4       5.439  -0.817  -2.832  1.00 24.39           H  
ATOM     69  N   LYS A   5       9.902   3.648   3.701  1.00 23.37           N  
ATOM     70  CA  LYS A   5      10.700   4.314   4.720  1.00 23.37           C  
ATOM     71  C   LYS A   5      11.821   5.149   4.113  1.00 23.37           C  
ATOM     72  O   LYS A   5      12.662   4.637   3.380  1.00 23.37           O  
ATOM     73  CB  LYS A   5      11.297   3.272   5.672  1.00 23.37           C  
ATOM     74  CG  LYS A   5      12.091   3.855   6.825  1.00 23.37           C  
ATOM     75  CD  LYS A   5      12.611   2.767   7.767  1.00 23.37           C  
ATOM     76  CE  LYS A   5      13.444   3.370   8.908  1.00 23.37           C  
ATOM     77  NZ  LYS A   5      13.941   2.317   9.838  1.00 23.37           N  
ATOM     78  H   LYS A   5      10.109   2.693   3.453  1.00 23.37           H  
ATOM     79  HA  LYS A   5      10.054   4.978   5.291  1.00 23.37           H  
ATOM     80 1HB  LYS A   5      10.502   2.660   6.090  1.00 23.37           H  
ATOM     81 2HB  LYS A   5      11.964   2.614   5.115  1.00 23.37           H  
ATOM     82 1HG  LYS A   5      12.941   4.419   6.432  1.00 23.37           H  
ATOM     83 2HG  LYS A   5      11.460   4.541   7.387  1.00 23.37           H  
ATOM     84 1HD  LYS A   5      11.769   2.219   8.190  1.00 23.37           H  
ATOM     85 2HD  LYS A   5      13.232   2.073   7.204  1.00 23.37           H  
ATOM     86 1HE  LYS A   5      14.297   3.903   8.488  1.00 23.37           H  
ATOM     87 2HE  LYS A   5      12.830   4.074   9.469  1.00 23.37           H  
ATOM     88 1HZ  LYS A   5      14.485   2.743  10.579  1.00 23.37           H  
ATOM     89 2HZ  LYS A   5      13.156   1.829  10.237  1.00 23.37           H  
ATOM     90 3HZ  LYS A   5      14.520   1.668   9.329  1.00 23.37           H  
ATOM     91  N   SER A   6      11.805   6.447   4.407  1.00 21.42           N  
ATOM     92  CA  SER A   6      12.834   7.359   3.910  1.00 21.42           C  
ATOM     93  C   SER A   6      14.180   7.064   4.533  1.00 21.42           C  
ATOM     94  O   SER A   6      14.280   6.830   5.733  1.00 21.42           O  
ATOM     95  CB  SER A   6      12.498   8.798   4.212  1.00 21.42           C  
ATOM     96  OG  SER A   6      13.574   9.634   3.831  1.00 21.42           O  
ATOM     97  H   SER A   6      11.064   6.801   4.992  1.00 21.42           H  
ATOM     98  HA  SER A   6      12.916   7.229   2.831  1.00 21.42           H  
ATOM     99 1HB  SER A   6      11.595   9.089   3.681  1.00 21.42           H  
ATOM    100 2HB  SER A   6      12.311   8.910   5.278  1.00 21.42           H  
ATOM    101  HG  SER A   6      13.590   9.610   2.866  1.00 21.42           H  
ATOM    102  N   TYR A   7      15.238   7.220   3.745  1.00 18.71           N  
ATOM    103  CA  TYR A   7      16.595   7.069   4.267  1.00 18.71           C  
ATOM    104  C   TYR A   7      16.906   8.050   5.401  1.00 18.71           C  
ATOM    105  O   TYR A   7      17.779   7.790   6.228  1.00 18.71           O  
ATOM    106  CB  TYR A   7      17.609   7.212   3.135  1.00 18.71           C  
ATOM    107  CG  TYR A   7      17.733   8.594   2.534  1.00 18.71           C  
ATOM    108  CD1 TYR A   7      18.623   9.518   3.063  1.00 18.71           C  
ATOM    109  CD2 TYR A   7      16.973   8.921   1.426  1.00 18.71           C  
ATOM    110  CE1 TYR A   7      18.757  10.754   2.470  1.00 18.71           C  
ATOM    111  CE2 TYR A   7      17.106  10.157   0.837  1.00 18.71           C  
ATOM    112  CZ  TYR A   7      17.999  11.066   1.349  1.00 18.71           C  
ATOM    113  OH  TYR A   7      18.141  12.292   0.740  1.00 18.71           O  
ATOM    114  H   TYR A   7      15.102   7.418   2.766  1.00 18.71           H  
ATOM    115  HA  TYR A   7      16.688   6.066   4.671  1.00 18.71           H  
ATOM    116 1HB  TYR A   7      18.591   6.914   3.502  1.00 18.71           H  
ATOM    117 2HB  TYR A   7      17.342   6.523   2.335  1.00 18.71           H  
ATOM    118  HD1 TYR A   7      19.220   9.263   3.935  1.00 18.71           H  
ATOM    119  HD2 TYR A   7      16.277   8.193   1.009  1.00 18.71           H  
ATOM    120  HE1 TYR A   7      19.459  11.482   2.877  1.00 18.71           H  
ATOM    121  HE2 TYR A   7      16.515  10.407  -0.043  1.00 18.71           H  
ATOM    122  HH  TYR A   7      18.838  12.788   1.189  1.00 18.71           H  
ATOM    123  N   TYR A   8      16.165   9.151   5.505  1.00 15.69           N  
ATOM    124  CA  TYR A   8      16.428  10.112   6.565  1.00 15.69           C  
ATOM    125  C   TYR A   8      16.091   9.541   7.944  1.00 15.69           C  
ATOM    126  O   TYR A   8      16.564  10.041   8.964  1.00 15.69           O  
ATOM    127  CB  TYR A   8      15.654  11.409   6.345  1.00 15.69           C  
ATOM    128  CG  TYR A   8      16.204  12.281   5.253  1.00 15.69           C  
ATOM    129  CD1 TYR A   8      15.526  12.428   4.058  1.00 15.69           C  
ATOM    130  CD2 TYR A   8      17.401  12.947   5.458  1.00 15.69           C  
ATOM    131  CE1 TYR A   8      16.036  13.246   3.078  1.00 15.69           C  
ATOM    132  CE2 TYR A   8      17.911  13.764   4.478  1.00 15.69           C  
ATOM    133  CZ  TYR A   8      17.236  13.914   3.291  1.00 15.69           C  
ATOM    134  OH  TYR A   8      17.745  14.727   2.305  1.00 15.69           O  
ATOM    135  H   TYR A   8      15.405   9.327   4.844  1.00 15.69           H  
ATOM    136  HA  TYR A   8      17.494  10.343   6.557  1.00 15.69           H  
ATOM    137 1HB  TYR A   8      14.617  11.169   6.098  1.00 15.69           H  
ATOM    138 2HB  TYR A   8      15.644  11.983   7.269  1.00 15.69           H  
ATOM    139  HD1 TYR A   8      14.588  11.908   3.896  1.00 15.69           H  
ATOM    140  HD2 TYR A   8      17.932  12.827   6.401  1.00 15.69           H  
ATOM    141  HE1 TYR A   8      15.501  13.366   2.136  1.00 15.69           H  
ATOM    142  HE2 TYR A   8      18.855  14.286   4.642  1.00 15.69           H  
ATOM    143  HH  TYR A   8      17.203  14.644   1.513  1.00 15.69           H  
ATOM    144  N   SER A   9      15.244   8.509   7.973  1.00 12.86           N  
ATOM    145  CA  SER A   9      14.807   7.874   9.210  1.00 12.86           C  
ATOM    146  C   SER A   9      15.648   6.635   9.538  1.00 12.86           C  
ATOM    147  O   SER A   9      15.294   5.858  10.426  1.00 12.86           O  
ATOM    148  CB  SER A   9      13.340   7.501   9.125  1.00 12.86           C  
ATOM    149  OG  SER A   9      13.117   6.534   8.141  1.00 12.86           O  
ATOM    150  H   SER A   9      14.906   8.113   7.101  1.00 12.86           H  
ATOM    151  HA  SER A   9      14.928   8.590  10.024  1.00 12.86           H  
ATOM    152 1HB  SER A   9      13.000   7.125  10.090  1.00 12.86           H  
ATOM    153 2HB  SER A   9      12.756   8.391   8.894  1.00 12.86           H  
ATOM    154  HG  SER A   9      13.645   6.807   7.356  1.00 12.86           H  
ATOM    155  N   LYS A  10      16.759   6.426   8.815  1.00 10.54           N  
ATOM    156  CA  LYS A  10      17.636   5.281   9.057  1.00 10.54           C  
ATOM    157  C   LYS A  10      18.253   5.270  10.464  1.00 10.54           C  
ATOM    158  O   LYS A  10      18.687   4.223  10.942  1.00 10.54           O  
ATOM    159  CB  LYS A  10      18.753   5.231   8.015  1.00 10.54           C  
ATOM    160  CG  LYS A  10      19.787   6.347   8.126  1.00 10.54           C  
ATOM    161  CD  LYS A  10      20.785   6.273   6.983  1.00 10.54           C  
ATOM    162  CE  LYS A  10      21.834   7.359   7.086  1.00 10.54           C  
ATOM    163  NZ  LYS A  10      22.802   7.296   5.956  1.00 10.54           N  
ATOM    164  H   LYS A  10      17.021   7.075   8.064  1.00 10.54           H  
ATOM    165  HA  LYS A  10      17.036   4.373   8.951  1.00 10.54           H  
ATOM    166 1HB  LYS A  10      19.284   4.281   8.088  1.00 10.54           H  
ATOM    167 2HB  LYS A  10      18.318   5.290   7.015  1.00 10.54           H  
ATOM    168 1HG  LYS A  10      19.294   7.318   8.130  1.00 10.54           H  
ATOM    169 2HG  LYS A  10      20.329   6.237   9.062  1.00 10.54           H  
ATOM    170 1HD  LYS A  10      21.272   5.301   6.986  1.00 10.54           H  
ATOM    171 2HD  LYS A  10      20.247   6.393   6.038  1.00 10.54           H  
ATOM    172 1HE  LYS A  10      21.340   8.330   7.077  1.00 10.54           H  
ATOM    173 2HE  LYS A  10      22.374   7.247   8.026  1.00 10.54           H  
ATOM    174 1HZ  LYS A  10      23.487   8.032   6.051  1.00 10.54           H  
ATOM    175 2HZ  LYS A  10      23.271   6.400   5.962  1.00 10.54           H  
ATOM    176 3HZ  LYS A  10      22.303   7.409   5.086  1.00 10.54           H  
ATOM    177  N   ASP A  11      18.295   6.436  11.116  1.00  8.82           N  
ATOM    178  CA  ASP A  11      18.852   6.574  12.454  1.00  8.82           C  
ATOM    179  C   ASP A  11      17.998   7.476  13.361  1.00  8.82           C  
ATOM    180  O   ASP A  11      18.404   8.598  13.683  1.00  8.82           O  
ATOM    181  CB  ASP A  11      20.269   7.149  12.404  1.00  8.82           C  
ATOM    182  CG  ASP A  11      20.892   7.192  13.796  1.00  8.82           C  
ATOM    183  OD1 ASP A  11      20.289   6.624  14.702  1.00  8.82           O  
ATOM    184  OD2 ASP A  11      21.931   7.813  13.956  1.00  8.82           O  
ATOM    185  H   ASP A  11      17.917   7.249  10.653  1.00  8.82           H  
ATOM    186  HA  ASP A  11      18.936   5.583  12.887  1.00  8.82           H  
ATOM    187 1HB  ASP A  11      20.889   6.536  11.745  1.00  8.82           H  
ATOM    188 2HB  ASP A  11      20.235   8.159  11.991  1.00  8.82           H  
ATOM    189  N   PRO A  12      16.851   6.985  13.863  1.00  7.68           N  
ATOM    190  CA  PRO A  12      15.878   7.731  14.642  1.00  7.68           C  
ATOM    191  C   PRO A  12      16.405   8.117  16.019  1.00  7.68           C  
ATOM    192  O   PRO A  12      15.853   8.989  16.681  1.00  7.68           O  
ATOM    193  CB  PRO A  12      14.703   6.754  14.729  1.00  7.68           C  
ATOM    194  CG  PRO A  12      15.331   5.383  14.624  1.00  7.68           C  
ATOM    195  CD  PRO A  12      16.511   5.554  13.699  1.00  7.68           C  
ATOM    196  HA  PRO A  12      15.589   8.631  14.073  1.00  7.68           H  
ATOM    197 1HB  PRO A  12      14.161   6.902  15.680  1.00  7.68           H  
ATOM    198 2HB  PRO A  12      13.985   6.955  13.921  1.00  7.68           H  
ATOM    199 1HG  PRO A  12      15.619   5.020  15.620  1.00  7.68           H  
ATOM    200 2HG  PRO A  12      14.597   4.666  14.226  1.00  7.68           H  
ATOM    201 1HD  PRO A  12      17.315   4.900  14.068  1.00  7.68           H  
ATOM    202 2HD  PRO A  12      16.227   5.323  12.664  1.00  7.68           H  
ATOM    203  N   SER A  13      17.513   7.487  16.453  1.00  7.00           N  
ATOM    204  CA  SER A  13      18.068   7.765  17.773  1.00  7.00           C  
ATOM    205  C   SER A  13      18.583   9.200  17.838  1.00  7.00           C  
ATOM    206  O   SER A  13      18.749   9.761  18.922  1.00  7.00           O  
ATOM    207  CB  SER A  13      19.186   6.800  18.129  1.00  7.00           C  
ATOM    208  OG  SER A  13      20.365   7.049  17.398  1.00  7.00           O  
ATOM    209  H   SER A  13      17.984   6.803  15.874  1.00  7.00           H  
ATOM    210  HA  SER A  13      17.269   7.658  18.508  1.00  7.00           H  
ATOM    211 1HB  SER A  13      19.401   6.881  19.199  1.00  7.00           H  
ATOM    212 2HB  SER A  13      18.852   5.777  17.948  1.00  7.00           H  
ATOM    213  HG  SER A  13      20.185   6.849  16.448  1.00  7.00           H  
ATOM    214  N   ARG A  14      18.784   9.831  16.677  1.00  6.61           N  
ATOM    215  CA  ARG A  14      19.273  11.204  16.636  1.00  6.61           C  
ATOM    216  C   ARG A  14      18.265  12.125  17.319  1.00  6.61           C  
ATOM    217  O   ARG A  14      18.620  13.187  17.835  1.00  6.61           O  
ATOM    218  CB  ARG A  14      19.505  11.622  15.197  1.00  6.61           C  
ATOM    219  CG  ARG A  14      20.665  10.895  14.566  1.00  6.61           C  
ATOM    220  CD  ARG A  14      20.878  11.241  13.148  1.00  6.61           C  
ATOM    221  NE  ARG A  14      21.910  10.399  12.557  1.00  6.61           N  
ATOM    222  CZ  ARG A  14      22.481  10.599  11.361  1.00  6.61           C  
ATOM    223  NH1 ARG A  14      22.151  11.648  10.632  1.00  6.61           N  
ATOM    224  NH2 ARG A  14      23.381   9.736  10.919  1.00  6.61           N  
ATOM    225  H   ARG A  14      18.624   9.338  15.792  1.00  6.61           H  
ATOM    226  HA  ARG A  14      20.220  11.247  17.171  1.00  6.61           H  
ATOM    227 1HB  ARG A  14      18.620  11.405  14.602  1.00  6.61           H  
ATOM    228 2HB  ARG A  14      19.697  12.693  15.145  1.00  6.61           H  
ATOM    229 1HG  ARG A  14      21.576  11.129  15.111  1.00  6.61           H  
ATOM    230 2HG  ARG A  14      20.481   9.829  14.638  1.00  6.61           H  
ATOM    231 1HD  ARG A  14      19.949  11.076  12.596  1.00  6.61           H  
ATOM    232 2HD  ARG A  14      21.183  12.279  13.059  1.00  6.61           H  
ATOM    233  HE  ARG A  14      22.169   9.543  13.082  1.00  6.61           H  
ATOM    234 1HH1 ARG A  14      21.465  12.305  10.975  1.00  6.61           H  
ATOM    235 2HH1 ARG A  14      22.584  11.797   9.731  1.00  6.61           H  
ATOM    236 1HH2 ARG A  14      23.635   8.932  11.486  1.00  6.61           H  
ATOM    237 2HH2 ARG A  14      23.818   9.877  10.024  1.00  6.61           H  
ATOM    238  N   ALA A  15      16.990  11.724  17.315  1.00  6.34           N  
ATOM    239  CA  ALA A  15      15.920  12.464  17.957  1.00  6.34           C  
ATOM    240  C   ALA A  15      16.147  12.582  19.470  1.00  6.34           C  
ATOM    241  O   ALA A  15      15.715  13.554  20.100  1.00  6.34           O  
ATOM    242  CB  ALA A  15      14.587  11.787  17.686  1.00  6.34           C  
ATOM    243  H   ALA A  15      16.749  10.825  16.896  1.00  6.34           H  
ATOM    244  HA  ALA A  15      15.905  13.470  17.535  1.00  6.34           H  
ATOM    245 1HB  ALA A  15      13.787  12.361  18.150  1.00  6.34           H  
ATOM    246 2HB  ALA A  15      14.414  11.722  16.613  1.00  6.34           H  
ATOM    247 3HB  ALA A  15      14.604  10.782  18.113  1.00  6.34           H  
ATOM    248  N   GLU A  16      16.780  11.548  20.056  1.00  6.09           N  
ATOM    249  CA  GLU A  16      17.020  11.464  21.492  1.00  6.09           C  
ATOM    250  C   GLU A  16      18.396  12.013  21.844  1.00  6.09           C  
ATOM    251  O   GLU A  16      18.593  12.593  22.919  1.00  6.09           O  
ATOM    252  CB  GLU A  16      16.867  10.007  21.961  1.00  6.09           C  
ATOM    253  CG  GLU A  16      15.452   9.437  21.752  1.00  6.09           C  
ATOM    254  CD  GLU A  16      15.287   7.999  22.219  1.00  6.09           C  
ATOM    255  OE1 GLU A  16      16.248   7.407  22.653  1.00  6.09           O  
ATOM    256  OE2 GLU A  16      14.189   7.499  22.136  1.00  6.09           O  
ATOM    257  H   GLU A  16      17.154  10.800  19.481  1.00  6.09           H  
ATOM    258  HA  GLU A  16      16.268  12.068  22.005  1.00  6.09           H  
ATOM    259 1HB  GLU A  16      17.569   9.379  21.409  1.00  6.09           H  
ATOM    260 2HB  GLU A  16      17.113   9.935  23.018  1.00  6.09           H  
ATOM    261 1HG  GLU A  16      14.744  10.063  22.292  1.00  6.09           H  
ATOM    262 2HG  GLU A  16      15.209   9.495  20.691  1.00  6.09           H  
ATOM    263  N   LYS A  17      19.340  11.911  20.894  1.00  5.78           N  
ATOM    264  CA  LYS A  17      20.699  12.442  21.074  1.00  5.78           C  
ATOM    265  C   LYS A  17      20.684  13.892  21.518  1.00  5.78           C  
ATOM    266  O   LYS A  17      21.582  14.342  22.193  1.00  5.78           O  
ATOM    267  CB  LYS A  17      21.561  12.396  19.809  1.00  5.78           C  
ATOM    268  CG  LYS A  17      22.968  13.034  20.063  1.00  5.78           C  
ATOM    269  CD  LYS A  17      23.897  13.043  18.835  1.00  5.78           C  
ATOM    270  CE  LYS A  17      25.216  13.791  19.172  1.00  5.78           C  
ATOM    271  NZ  LYS A  17      26.158  13.818  18.034  1.00  5.78           N  
ATOM    272  H   LYS A  17      19.117  11.402  20.041  1.00  5.78           H  
ATOM    273  HA  LYS A  17      21.192  11.858  21.858  1.00  5.78           H  
ATOM    274 1HB  LYS A  17      21.687  11.363  19.485  1.00  5.78           H  
ATOM    275 2HB  LYS A  17      21.069  12.952  19.003  1.00  5.78           H  
ATOM    276 1HG  LYS A  17      22.827  14.064  20.386  1.00  5.78           H  
ATOM    277 2HG  LYS A  17      23.463  12.494  20.876  1.00  5.78           H  
ATOM    278 1HD  LYS A  17      24.126  12.031  18.521  1.00  5.78           H  
ATOM    279 2HD  LYS A  17      23.405  13.558  18.015  1.00  5.78           H  
ATOM    280 1HE  LYS A  17      24.972  14.820  19.451  1.00  5.78           H  
ATOM    281 2HE  LYS A  17      25.696  13.312  20.009  1.00  5.78           H  
ATOM    282 1HZ  LYS A  17      27.012  14.323  18.314  1.00  5.78           H  
ATOM    283 2HZ  LYS A  17      26.406  12.871  17.769  1.00  5.78           H  
ATOM    284 3HZ  LYS A  17      25.733  14.295  17.250  1.00  5.78           H  
ATOM    285  N   ARG A  18      19.685  14.641  21.083  1.00  5.40           N  
ATOM    286  CA  ARG A  18      19.602  16.051  21.387  1.00  5.40           C  
ATOM    287  C   ARG A  18      19.526  16.388  22.893  1.00  5.40           C  
ATOM    288  O   ARG A  18      19.924  17.489  23.301  1.00  5.40           O  
ATOM    289  CB  ARG A  18      18.354  16.622  20.731  1.00  5.40           C  
ATOM    290  CG  ARG A  18      18.379  16.638  19.210  1.00  5.40           C  
ATOM    291  CD  ARG A  18      17.102  17.170  18.642  1.00  5.40           C  
ATOM    292  NE  ARG A  18      15.974  16.289  18.943  1.00  5.40           N  
ATOM    293  CZ  ARG A  18      14.696  16.515  18.629  1.00  5.40           C  
ATOM    294  NH1 ARG A  18      14.321  17.597  17.973  1.00  5.40           N  
ATOM    295  NH2 ARG A  18      13.827  15.612  19.008  1.00  5.40           N  
ATOM    296  H   ARG A  18      18.963  14.212  20.516  1.00  5.40           H  
ATOM    297  HA  ARG A  18      20.485  16.534  20.969  1.00  5.40           H  
ATOM    298 1HB  ARG A  18      17.488  16.021  21.034  1.00  5.40           H  
ATOM    299 2HB  ARG A  18      18.184  17.639  21.078  1.00  5.40           H  
ATOM    300 1HG  ARG A  18      19.202  17.260  18.860  1.00  5.40           H  
ATOM    301 2HG  ARG A  18      18.511  15.616  18.850  1.00  5.40           H  
ATOM    302 1HD  ARG A  18      16.893  18.153  19.059  1.00  5.40           H  
ATOM    303 2HD  ARG A  18      17.197  17.244  17.561  1.00  5.40           H  
ATOM    304  HE  ARG A  18      16.150  15.408  19.446  1.00  5.40           H  
ATOM    305 1HH1 ARG A  18      15.007  18.281  17.694  1.00  5.40           H  
ATOM    306 2HH1 ARG A  18      13.345  17.740  17.754  1.00  5.40           H  
ATOM    307 1HH2 ARG A  18      14.195  14.807  19.538  1.00  5.40           H  
ATOM    308 2HH2 ARG A  18      12.845  15.717  18.809  1.00  5.40           H  
ATOM    309  N   GLU A  19      19.068  15.465  23.752  1.00  4.98           N  
ATOM    310  CA  GLU A  19      18.902  15.830  25.168  1.00  4.98           C  
ATOM    311  C   GLU A  19      20.170  15.701  26.021  1.00  4.98           C  
ATOM    312  O   GLU A  19      20.204  15.020  27.054  1.00  4.98           O  
ATOM    313  CB  GLU A  19      17.779  14.992  25.790  1.00  4.98           C  
ATOM    314  CG  GLU A  19      16.411  15.229  25.158  1.00  4.98           C  
ATOM    315  CD  GLU A  19      15.288  14.463  25.829  1.00  4.98           C  
ATOM    316  OE1 GLU A  19      15.557  13.674  26.703  1.00  4.98           O  
ATOM    317  OE2 GLU A  19      14.157  14.680  25.460  1.00  4.98           O  
ATOM    318  H   GLU A  19      18.823  14.528  23.426  1.00  4.98           H  
ATOM    319  HA  GLU A  19      18.588  16.873  25.199  1.00  4.98           H  
ATOM    320 1HB  GLU A  19      18.017  13.930  25.679  1.00  4.98           H  
ATOM    321 2HB  GLU A  19      17.708  15.208  26.854  1.00  4.98           H  
ATOM    322 1HG  GLU A  19      16.190  16.296  25.200  1.00  4.98           H  
ATOM    323 2HG  GLU A  19      16.463  14.940  24.106  1.00  4.98           H  
ATOM    324  N   ILE A  20      21.183  16.467  25.668  1.00  4.54           N  
ATOM    325  CA  ILE A  20      22.459  16.408  26.380  1.00  4.54           C  
ATOM    326  C   ILE A  20      22.491  17.416  27.530  1.00  4.54           C  
ATOM    327  O   ILE A  20      23.270  18.382  27.546  1.00  4.54           O  
ATOM    328  CB  ILE A  20      23.586  16.565  25.352  1.00  4.54           C  
ATOM    329  CG1 ILE A  20      23.446  15.436  24.379  1.00  4.54           C  
ATOM    330  CG2 ILE A  20      24.899  16.559  25.946  1.00  4.54           C  
ATOM    331  CD1 ILE A  20      24.317  15.498  23.169  1.00  4.54           C  
ATOM    332  H   ILE A  20      21.052  17.050  24.840  1.00  4.54           H  
ATOM    333  HA  ILE A  20      22.564  15.412  26.794  1.00  4.54           H  
ATOM    334  HB  ILE A  20      23.439  17.487  24.796  1.00  4.54           H  
ATOM    335 1HG1 ILE A  20      23.669  14.515  24.900  1.00  4.54           H  
ATOM    336 2HG1 ILE A  20      22.424  15.404  24.068  1.00  4.54           H  
ATOM    337 1HG2 ILE A  20      25.622  16.643  25.181  1.00  4.54           H  
ATOM    338 2HG2 ILE A  20      24.981  17.393  26.618  1.00  4.54           H  
ATOM    339 3HG2 ILE A  20      25.049  15.625  26.475  1.00  4.54           H  
ATOM    340 1HD1 ILE A  20      24.129  14.625  22.549  1.00  4.54           H  
ATOM    341 2HD1 ILE A  20      24.076  16.383  22.605  1.00  4.54           H  
ATOM    342 3HD1 ILE A  20      25.371  15.511  23.461  1.00  4.54           H  
ATOM    343  N   LYS A  21      21.652  17.107  28.529  1.00  4.15           N  
ATOM    344  CA  LYS A  21      21.375  17.961  29.694  1.00  4.15           C  
ATOM    345  C   LYS A  21      22.251  17.787  30.936  1.00  4.15           C  
ATOM    346  O   LYS A  21      22.506  16.671  31.411  1.00  4.15           O  
ATOM    347  CB  LYS A  21      19.915  17.814  30.114  1.00  4.15           C  
ATOM    348  CG  LYS A  21      19.524  18.745  31.259  1.00  4.15           C  
ATOM    349  CD  LYS A  21      18.052  18.667  31.589  1.00  4.15           C  
ATOM    350  CE  LYS A  21      17.723  19.605  32.738  1.00  4.15           C  
ATOM    351  NZ  LYS A  21      16.284  19.552  33.103  1.00  4.15           N  
ATOM    352  H   LYS A  21      21.110  16.255  28.388  1.00  4.15           H  
ATOM    353  HA  LYS A  21      21.512  18.994  29.369  1.00  4.15           H  
ATOM    354 1HB  LYS A  21      19.268  18.021  29.266  1.00  4.15           H  
ATOM    355 2HB  LYS A  21      19.731  16.787  30.432  1.00  4.15           H  
ATOM    356 1HG  LYS A  21      20.081  18.470  32.155  1.00  4.15           H  
ATOM    357 2HG  LYS A  21      19.783  19.770  30.998  1.00  4.15           H  
ATOM    358 1HD  LYS A  21      17.462  18.947  30.713  1.00  4.15           H  
ATOM    359 2HD  LYS A  21      17.791  17.649  31.874  1.00  4.15           H  
ATOM    360 1HE  LYS A  21      18.324  19.324  33.603  1.00  4.15           H  
ATOM    361 2HE  LYS A  21      17.980  20.626  32.448  1.00  4.15           H  
ATOM    362 1HZ  LYS A  21      16.104  20.185  33.869  1.00  4.15           H  
ATOM    363 2HZ  LYS A  21      15.723  19.821  32.306  1.00  4.15           H  
ATOM    364 3HZ  LYS A  21      16.042  18.611  33.380  1.00  4.15           H  
ATOM    365  N   CYS A  22      22.708  18.943  31.413  1.00  3.85           N  
ATOM    366  CA  CYS A  22      23.517  19.133  32.620  1.00  3.85           C  
ATOM    367  C   CYS A  22      22.665  19.442  33.863  1.00  3.85           C  
ATOM    368  O   CYS A  22      21.780  20.295  33.794  1.00  3.85           O  
ATOM    369  CB  CYS A  22      24.497  20.271  32.386  1.00  3.85           C  
ATOM    370  SG  CYS A  22      25.466  20.689  33.808  1.00  3.85           S  
ATOM    371  H   CYS A  22      22.440  19.777  30.905  1.00  3.85           H  
ATOM    372  HA  CYS A  22      24.089  18.228  32.770  1.00  3.85           H  
ATOM    373 1HB  CYS A  22      25.173  19.997  31.600  1.00  3.85           H  
ATOM    374 2HB  CYS A  22      23.964  21.161  32.071  1.00  3.85           H  
ATOM    375  N   PRO A  23      22.807  18.712  34.994  1.00  3.65           N  
ATOM    376  CA  PRO A  23      22.126  18.941  36.267  1.00  3.65           C  
ATOM    377  C   PRO A  23      22.758  19.996  37.205  1.00  3.65           C  
ATOM    378  O   PRO A  23      22.191  20.308  38.258  1.00  3.65           O  
ATOM    379  CB  PRO A  23      22.228  17.561  36.927  1.00  3.65           C  
ATOM    380  CG  PRO A  23      23.519  17.022  36.427  1.00  3.65           C  
ATOM    381  CD  PRO A  23      23.625  17.512  35.000  1.00  3.65           C  
ATOM    382  HA  PRO A  23      21.076  19.194  36.068  1.00  3.65           H  
ATOM    383 1HB  PRO A  23      22.211  17.663  38.018  1.00  3.65           H  
ATOM    384 2HB  PRO A  23      21.362  16.942  36.644  1.00  3.65           H  
ATOM    385 1HG  PRO A  23      24.344  17.387  37.068  1.00  3.65           H  
ATOM    386 2HG  PRO A  23      23.532  15.923  36.506  1.00  3.65           H  
ATOM    387 1HD  PRO A  23      24.671  17.733  34.796  1.00  3.65           H  
ATOM    388 2HD  PRO A  23      23.190  16.783  34.316  1.00  3.65           H  
ATOM    389  N   THR A  24      23.939  20.509  36.873  1.00  3.54           N  
ATOM    390  CA  THR A  24      24.678  21.403  37.779  1.00  3.54           C  
ATOM    391  C   THR A  24      23.878  22.677  38.106  1.00  3.54           C  
ATOM    392  O   THR A  24      23.433  23.353  37.192  1.00  3.54           O  
ATOM    393  CB  THR A  24      26.037  21.787  37.160  1.00  3.54           C  
ATOM    394  OG1 THR A  24      26.796  20.612  36.922  1.00  3.54           O  
ATOM    395  CG2 THR A  24      26.831  22.708  38.025  1.00  3.54           C  
ATOM    396  H   THR A  24      24.362  20.258  35.990  1.00  3.54           H  
ATOM    397  HA  THR A  24      24.890  20.831  38.673  1.00  3.54           H  
ATOM    398  HB  THR A  24      25.854  22.298  36.213  1.00  3.54           H  
ATOM    399  HG1 THR A  24      26.427  20.127  36.180  1.00  3.54           H  
ATOM    400 1HG2 THR A  24      27.752  22.940  37.521  1.00  3.54           H  
ATOM    401 2HG2 THR A  24      26.287  23.615  38.198  1.00  3.54           H  
ATOM    402 3HG2 THR A  24      27.052  22.218  38.972  1.00  3.54           H  
ATOM    403  N   PRO A  25      23.730  23.082  39.384  1.00  3.51           N  
ATOM    404  CA  PRO A  25      23.006  24.266  39.835  1.00  3.51           C  
ATOM    405  C   PRO A  25      23.302  25.564  39.087  1.00  3.51           C  
ATOM    406  O   PRO A  25      22.436  26.429  38.983  1.00  3.51           O  
ATOM    407  CB  PRO A  25      23.452  24.375  41.295  1.00  3.51           C  
ATOM    408  CG  PRO A  25      23.709  22.962  41.717  1.00  3.51           C  
ATOM    409  CD  PRO A  25      24.310  22.286  40.514  1.00  3.51           C  
ATOM    410  HA  PRO A  25      21.927  24.039  39.785  1.00  3.51           H  
ATOM    411 1HB  PRO A  25      24.344  25.018  41.364  1.00  3.51           H  
ATOM    412 2HB  PRO A  25      22.667  24.859  41.893  1.00  3.51           H  
ATOM    413 1HG  PRO A  25      24.379  22.952  42.572  1.00  3.51           H  
ATOM    414 2HG  PRO A  25      22.773  22.493  42.046  1.00  3.51           H  
ATOM    415 1HD  PRO A  25      25.398  22.342  40.555  1.00  3.51           H  
ATOM    416 2HD  PRO A  25      23.917  21.249  40.512  1.00  3.51           H  
ATOM    417  N   GLY A  26      24.522  25.727  38.587  1.00  3.53           N  
ATOM    418  CA  GLY A  26      24.887  26.951  37.880  1.00  3.53           C  
ATOM    419  C   GLY A  26      24.504  27.004  36.397  1.00  3.53           C  
ATOM    420  O   GLY A  26      24.706  28.031  35.748  1.00  3.53           O  
ATOM    421  H   GLY A  26      25.211  25.006  38.694  1.00  3.53           H  
ATOM    422 1HA  GLY A  26      24.439  27.804  38.391  1.00  3.53           H  
ATOM    423 2HA  GLY A  26      25.964  27.082  37.960  1.00  3.53           H  
ATOM    424  N   CYS A  27      23.983  25.912  35.833  1.00  3.57           N  
ATOM    425  CA  CYS A  27      23.640  25.897  34.402  1.00  3.57           C  
ATOM    426  C   CYS A  27      22.168  26.163  34.123  1.00  3.57           C  
ATOM    427  O   CYS A  27      21.315  26.035  34.992  1.00  3.57           O  
ATOM    428  CB  CYS A  27      23.980  24.562  33.760  1.00  3.57           C  
ATOM    429  SG  CYS A  27      22.956  23.211  34.274  1.00  3.57           S  
ATOM    430  H   CYS A  27      23.813  25.077  36.398  1.00  3.57           H  
ATOM    431  HA  CYS A  27      24.227  26.665  33.907  1.00  3.57           H  
ATOM    432 1HB  CYS A  27      23.867  24.665  32.698  1.00  3.57           H  
ATOM    433 2HB  CYS A  27      24.998  24.296  33.953  1.00  3.57           H  
ATOM    434  HG  CYS A  27      23.134  23.383  35.594  1.00  3.57           H  
ATOM    435  N   ASP A  28      21.861  26.464  32.858  1.00  3.63           N  
ATOM    436  CA  ASP A  28      20.470  26.606  32.396  1.00  3.63           C  
ATOM    437  C   ASP A  28      19.984  25.293  31.771  1.00  3.63           C  
ATOM    438  O   ASP A  28      18.952  25.238  31.098  1.00  3.63           O  
ATOM    439  CB  ASP A  28      20.342  27.739  31.370  1.00  3.63           C  
ATOM    440  CG  ASP A  28      21.070  27.494  30.014  1.00  3.63           C  
ATOM    441  OD1 ASP A  28      21.656  26.436  29.795  1.00  3.63           O  
ATOM    442  OD2 ASP A  28      21.032  28.390  29.200  1.00  3.63           O  
ATOM    443  H   ASP A  28      22.610  26.595  32.189  1.00  3.63           H  
ATOM    444  HA  ASP A  28      19.836  26.835  33.252  1.00  3.63           H  
ATOM    445 1HB  ASP A  28      19.289  27.914  31.171  1.00  3.63           H  
ATOM    446 2HB  ASP A  28      20.736  28.655  31.804  1.00  3.63           H  
ATOM    447  N   GLY A  29      20.780  24.257  31.983  1.00  3.74           N  
ATOM    448  CA  GLY A  29      20.620  22.924  31.434  1.00  3.74           C  
ATOM    449  C   GLY A  29      21.783  22.660  30.469  1.00  3.74           C  
ATOM    450  O   GLY A  29      22.123  21.507  30.184  1.00  3.74           O  
ATOM    451  H   GLY A  29      21.576  24.419  32.567  1.00  3.74           H  
ATOM    452 1HA  GLY A  29      20.635  22.189  32.243  1.00  3.74           H  
ATOM    453 2HA  GLY A  29      19.670  22.831  30.914  1.00  3.74           H  
ATOM    454  N   THR A  30      22.437  23.738  30.007  1.00  3.94           N  
ATOM    455  CA  THR A  30      23.598  23.592  29.133  1.00  3.94           C  
ATOM    456  C   THR A  30      24.844  23.395  30.002  1.00  3.94           C  
ATOM    457  O   THR A  30      25.169  24.275  30.787  1.00  3.94           O  
ATOM    458  CB  THR A  30      23.831  24.875  28.323  1.00  3.94           C  
ATOM    459  OG1 THR A  30      22.667  25.191  27.572  1.00  3.94           O  
ATOM    460  CG2 THR A  30      25.006  24.689  27.364  1.00  3.94           C  
ATOM    461  H   THR A  30      22.095  24.684  30.211  1.00  3.94           H  
ATOM    462  HA  THR A  30      23.443  22.752  28.472  1.00  3.94           H  
ATOM    463  HB  THR A  30      24.047  25.705  28.997  1.00  3.94           H  
ATOM    464  HG1 THR A  30      22.070  25.696  28.191  1.00  3.94           H  
ATOM    465 1HG2 THR A  30      25.157  25.611  26.804  1.00  3.94           H  
ATOM    466 2HG2 THR A  30      25.910  24.461  27.932  1.00  3.94           H  
ATOM    467 3HG2 THR A  30      24.790  23.875  26.678  1.00  3.94           H  
ATOM    468  N   GLY A  31      25.570  22.282  29.877  1.00  4.22           N  
ATOM    469  CA  GLY A  31      25.274  21.159  29.007  1.00  4.22           C  
ATOM    470  C   GLY A  31      26.353  20.108  29.193  1.00  4.22           C  
ATOM    471  O   GLY A  31      27.420  20.386  29.746  1.00  4.22           O  
ATOM    472  H   GLY A  31      26.392  22.208  30.447  1.00  4.22           H  
ATOM    473 1HA  GLY A  31      24.298  20.727  29.247  1.00  4.22           H  
ATOM    474 2HA  GLY A  31      25.246  21.479  27.967  1.00  4.22           H  
ATOM    475  N   HIS A  32      26.081  18.913  28.703  1.00  4.61           N  
ATOM    476  CA  HIS A  32      27.024  17.807  28.825  1.00  4.61           C  
ATOM    477  C   HIS A  32      27.907  17.578  27.591  1.00  4.61           C  
ATOM    478  O   HIS A  32      28.511  16.522  27.471  1.00  4.61           O  
ATOM    479  CB  HIS A  32      26.291  16.523  29.217  1.00  4.61           C  
ATOM    480  CG  HIS A  32      27.195  15.359  29.313  1.00  4.61           C  
ATOM    481  ND1 HIS A  32      28.124  15.239  30.311  1.00  4.61           N  
ATOM    482  CD2 HIS A  32      27.340  14.262  28.523  1.00  4.61           C  
ATOM    483  CE1 HIS A  32      28.811  14.129  30.138  1.00  4.61           C  
ATOM    484  NE2 HIS A  32      28.350  13.509  29.069  1.00  4.61           N  
ATOM    485  H   HIS A  32      25.171  18.755  28.258  1.00  4.61           H  
ATOM    486  HA  HIS A  32      27.698  18.017  29.647  1.00  4.61           H  
ATOM    487 1HB  HIS A  32      25.846  16.674  30.200  1.00  4.61           H  
ATOM    488 2HB  HIS A  32      25.480  16.303  28.561  1.00  4.61           H  
ATOM    489  HD2 HIS A  32      26.769  14.026  27.626  1.00  4.61           H  
ATOM    490  HE1 HIS A  32      29.618  13.795  30.762  1.00  4.61           H  
ATOM    491  HE2 HIS A  32      28.694  12.634  28.696  1.00  4.61           H  
ATOM    492  N   VAL A  33      27.954  18.588  26.706  1.00  5.06           N  
ATOM    493  CA  VAL A  33      28.685  18.615  25.425  1.00  5.06           C  
ATOM    494  C   VAL A  33      27.758  18.129  24.339  1.00  5.06           C  
ATOM    495  O   VAL A  33      27.668  16.932  24.071  1.00  5.06           O  
ATOM    496  CB  VAL A  33      29.994  17.775  25.397  1.00  5.06           C  
ATOM    497  CG1 VAL A  33      30.583  17.837  23.988  1.00  5.06           C  
ATOM    498  CG2 VAL A  33      31.009  18.310  26.440  1.00  5.06           C  
ATOM    499  H   VAL A  33      27.426  19.406  26.945  1.00  5.06           H  
ATOM    500  HA  VAL A  33      28.959  19.648  25.205  1.00  5.06           H  
ATOM    501  HB  VAL A  33      29.766  16.727  25.578  1.00  5.06           H  
ATOM    502 1HG1 VAL A  33      31.492  17.236  23.955  1.00  5.06           H  
ATOM    503 2HG1 VAL A  33      29.872  17.452  23.277  1.00  5.06           H  
ATOM    504 3HG1 VAL A  33      30.827  18.872  23.746  1.00  5.06           H  
ATOM    505 1HG2 VAL A  33      31.920  17.708  26.381  1.00  5.06           H  
ATOM    506 2HG2 VAL A  33      31.246  19.348  26.217  1.00  5.06           H  
ATOM    507 3HG2 VAL A  33      30.605  18.239  27.443  1.00  5.06           H  
ATOM    508  N   THR A  34      27.106  19.049  23.643  1.00  5.50           N  
ATOM    509  CA  THR A  34      26.098  18.651  22.672  1.00  5.50           C  
ATOM    510  C   THR A  34      26.640  17.828  21.496  1.00  5.50           C  
ATOM    511  O   THR A  34      25.898  17.092  20.839  1.00  5.50           O  
ATOM    512  CB  THR A  34      25.331  19.881  22.171  1.00  5.50           C  
ATOM    513  OG1 THR A  34      26.251  20.819  21.592  1.00  5.50           O  
ATOM    514  CG2 THR A  34      24.592  20.524  23.347  1.00  5.50           C  
ATOM    515  H   THR A  34      27.259  20.030  23.840  1.00  5.50           H  
ATOM    516  HA  THR A  34      25.377  18.043  23.200  1.00  5.50           H  
ATOM    517  HB  THR A  34      24.613  19.582  21.415  1.00  5.50           H  
ATOM    518  HG1 THR A  34      26.596  20.458  20.769  1.00  5.50           H  
ATOM    519 1HG2 THR A  34      24.045  21.400  22.995  1.00  5.50           H  
ATOM    520 2HG2 THR A  34      23.897  19.804  23.777  1.00  5.50           H  
ATOM    521 3HG2 THR A  34      25.308  20.832  24.112  1.00  5.50           H  
ATOM    522  N   GLY A  35      27.927  17.937  21.210  1.00  5.81           N  
ATOM    523  CA  GLY A  35      28.521  17.142  20.150  1.00  5.81           C  
ATOM    524  C   GLY A  35      28.507  15.632  20.449  1.00  5.81           C  
ATOM    525  O   GLY A  35      28.486  14.822  19.515  1.00  5.81           O  
ATOM    526  H   GLY A  35      28.496  18.567  21.764  1.00  5.81           H  
ATOM    527 1HA  GLY A  35      27.982  17.324  19.222  1.00  5.81           H  
ATOM    528 2HA  GLY A  35      29.548  17.482  19.981  1.00  5.81           H  
ATOM    529  N   LEU A  36      28.599  15.254  21.737  1.00  5.92           N  
ATOM    530  CA  LEU A  36      28.691  13.849  22.148  1.00  5.92           C  
ATOM    531  C   LEU A  36      28.318  13.715  23.630  1.00  5.92           C  
ATOM    532  O   LEU A  36      29.061  14.222  24.461  1.00  5.92           O  
ATOM    533  CB  LEU A  36      30.148  13.355  21.954  1.00  5.92           C  
ATOM    534  CG  LEU A  36      30.457  11.832  22.171  1.00  5.92           C  
ATOM    535  CD1 LEU A  36      31.741  11.475  21.434  1.00  5.92           C  
ATOM    536  CD2 LEU A  36      30.587  11.533  23.660  1.00  5.92           C  
ATOM    537  H   LEU A  36      28.546  15.956  22.470  1.00  5.92           H  
ATOM    538  HA  LEU A  36      28.019  13.276  21.528  1.00  5.92           H  
ATOM    539 1HB  LEU A  36      30.456  13.602  20.943  1.00  5.92           H  
ATOM    540 2HB  LEU A  36      30.789  13.914  22.644  1.00  5.92           H  
ATOM    541  HG  LEU A  36      29.671  11.232  21.749  1.00  5.92           H  
ATOM    542 1HD1 LEU A  36      31.958  10.416  21.574  1.00  5.92           H  
ATOM    543 2HD1 LEU A  36      31.632  11.683  20.370  1.00  5.92           H  
ATOM    544 3HD1 LEU A  36      32.565  12.069  21.835  1.00  5.92           H  
ATOM    545 1HD2 LEU A  36      30.806  10.475  23.804  1.00  5.92           H  
ATOM    546 2HD2 LEU A  36      31.394  12.134  24.082  1.00  5.92           H  
ATOM    547 3HD2 LEU A  36      29.666  11.777  24.162  1.00  5.92           H  
ATOM    548  N   TYR A  37      27.257  12.994  24.020  1.00  5.83           N  
ATOM    549  CA  TYR A  37      26.279  12.229  23.237  1.00  5.83           C  
ATOM    550  C   TYR A  37      25.023  11.953  24.078  1.00  5.83           C  
ATOM    551  O   TYR A  37      23.929  12.199  23.582  1.00  5.83           O  
ATOM    552  CB  TYR A  37      26.854  10.918  22.638  1.00  5.83           C  
ATOM    553  CG  TYR A  37      25.816  10.035  21.968  1.00  5.83           C  
ATOM    554  CD1 TYR A  37      25.462  10.276  20.667  1.00  5.83           C  
ATOM    555  CD2 TYR A  37      25.197   8.996  22.659  1.00  5.83           C  
ATOM    556  CE1 TYR A  37      24.506   9.497  20.041  1.00  5.83           C  
ATOM    557  CE2 TYR A  37      24.243   8.221  22.036  1.00  5.83           C  
ATOM    558  CZ  TYR A  37      23.901   8.471  20.727  1.00  5.83           C  
ATOM    559  OH  TYR A  37      22.959   7.707  20.100  1.00  5.83           O  
ATOM    560  H   TYR A  37      27.106  12.982  25.014  1.00  5.83           H  
ATOM    561  HA  TYR A  37      25.949  12.844  22.402  1.00  5.83           H  
ATOM    562 1HB  TYR A  37      27.523  11.189  21.847  1.00  5.83           H  
ATOM    563 2HB  TYR A  37      27.446  10.345  23.313  1.00  5.83           H  
ATOM    564  HD1 TYR A  37      25.938  11.081  20.129  1.00  5.83           H  
ATOM    565  HD2 TYR A  37      25.458   8.789  23.688  1.00  5.83           H  
ATOM    566  HE1 TYR A  37      24.237   9.690  19.001  1.00  5.83           H  
ATOM    567  HE2 TYR A  37      23.767   7.412  22.576  1.00  5.83           H  
ATOM    568  HH  TYR A  37      22.610   7.065  20.714  1.00  5.83           H  
ATOM    569  N   PRO A  38      25.111  11.293  25.266  1.00  5.57           N  
ATOM    570  CA  PRO A  38      24.016  11.036  26.182  1.00  5.57           C  
ATOM    571  C   PRO A  38      23.779  12.243  27.058  1.00  5.57           C  
ATOM    572  O   PRO A  38      24.497  13.231  26.969  1.00  5.57           O  
ATOM    573  CB  PRO A  38      24.524   9.861  27.006  1.00  5.57           C  
ATOM    574  CG  PRO A  38      25.987  10.135  27.137  1.00  5.57           C  
ATOM    575  CD  PRO A  38      26.408  10.702  25.794  1.00  5.57           C  
ATOM    576  HA  PRO A  38      23.115  10.770  25.610  1.00  5.57           H  
ATOM    577 1HB  PRO A  38      24.017   9.851  27.984  1.00  5.57           H  
ATOM    578 2HB  PRO A  38      24.292   8.908  26.511  1.00  5.57           H  
ATOM    579 1HG  PRO A  38      26.145  10.855  27.960  1.00  5.57           H  
ATOM    580 2HG  PRO A  38      26.519   9.210  27.417  1.00  5.57           H  
ATOM    581 1HD  PRO A  38      27.183  11.432  25.988  1.00  5.57           H  
ATOM    582 2HD  PRO A  38      26.748   9.865  25.221  1.00  5.57           H  
ATOM    583  N   HIS A  39      22.803  12.133  27.944  1.00  5.25           N  
ATOM    584  CA  HIS A  39      22.593  13.144  28.978  1.00  5.25           C  
ATOM    585  C   HIS A  39      23.764  13.026  29.958  1.00  5.25           C  
ATOM    586  O   HIS A  39      24.617  12.147  29.805  1.00  5.25           O  
ATOM    587  CB  HIS A  39      21.223  12.952  29.656  1.00  5.25           C  
ATOM    588  CG  HIS A  39      21.087  11.688  30.487  1.00  5.25           C  
ATOM    589  ND1 HIS A  39      21.494  11.615  31.798  1.00  5.25           N  
ATOM    590  CD2 HIS A  39      20.590  10.465  30.177  1.00  5.25           C  
ATOM    591  CE1 HIS A  39      21.250  10.412  32.270  1.00  5.25           C  
ATOM    592  NE2 HIS A  39      20.707   9.675  31.307  1.00  5.25           N  
ATOM    593  H   HIS A  39      22.203  11.322  27.929  1.00  5.25           H  
ATOM    594  HA  HIS A  39      22.615  14.136  28.552  1.00  5.25           H  
ATOM    595 1HB  HIS A  39      21.034  13.808  30.311  1.00  5.25           H  
ATOM    596 2HB  HIS A  39      20.442  12.956  28.897  1.00  5.25           H  
ATOM    597  HD1 HIS A  39      21.895  12.366  32.328  1.00  5.25           H  
ATOM    598  HD2 HIS A  39      20.158  10.049  29.266  1.00  5.25           H  
ATOM    599  HE1 HIS A  39      21.511  10.164  33.301  1.00  5.25           H  
ATOM    600  N   HIS A  40      23.818  13.874  30.986  1.00  4.91           N  
ATOM    601  CA  HIS A  40      24.981  13.864  31.883  1.00  4.91           C  
ATOM    602  C   HIS A  40      25.153  12.626  32.769  1.00  4.91           C  
ATOM    603  O   HIS A  40      24.846  12.620  33.952  1.00  4.91           O  
ATOM    604  CB  HIS A  40      24.882  15.074  32.808  1.00  4.91           C  
ATOM    605  CG  HIS A  40      26.057  15.343  33.693  1.00  4.91           C  
ATOM    606  ND1 HIS A  40      27.186  15.974  33.254  1.00  4.91           N  
ATOM    607  CD2 HIS A  40      26.247  15.099  35.008  1.00  4.91           C  
ATOM    608  CE1 HIS A  40      28.027  16.118  34.266  1.00  4.91           C  
ATOM    609  NE2 HIS A  40      27.474  15.598  35.343  1.00  4.91           N  
ATOM    610  H   HIS A  40      23.116  14.604  31.107  1.00  4.91           H  
ATOM    611  HA  HIS A  40      25.876  13.955  31.289  1.00  4.91           H  
ATOM    612 1HB  HIS A  40      24.735  15.955  32.202  1.00  4.91           H  
ATOM    613 2HB  HIS A  40      24.003  14.952  33.432  1.00  4.91           H  
ATOM    614  HD1 HIS A  40      27.347  16.307  32.321  1.00  4.91           H  
ATOM    615  HD2 HIS A  40      25.630  14.631  35.770  1.00  4.91           H  
ATOM    616  HE1 HIS A  40      28.993  16.606  34.114  1.00  4.91           H  
ATOM    617  N   ARG A  41      25.717  11.588  32.146  1.00  4.57           N  
ATOM    618  CA  ARG A  41      26.032  10.298  32.768  1.00  4.57           C  
ATOM    619  C   ARG A  41      27.499  10.246  33.230  1.00  4.57           C  
ATOM    620  O   ARG A  41      27.994   9.205  33.667  1.00  4.57           O  
ATOM    621  CB  ARG A  41      25.777   9.161  31.793  1.00  4.57           C  
ATOM    622  CG  ARG A  41      24.323   8.977  31.396  1.00  4.57           C  
ATOM    623  CD  ARG A  41      24.130   7.834  30.457  1.00  4.57           C  
ATOM    624  NE  ARG A  41      22.727   7.666  30.076  1.00  4.57           N  
ATOM    625  CZ  ARG A  41      22.286   6.774  29.164  1.00  4.57           C  
ATOM    626  NH1 ARG A  41      23.135   5.986  28.543  1.00  4.57           N  
ATOM    627  NH2 ARG A  41      20.996   6.693  28.894  1.00  4.57           N  
ATOM    628  H   ARG A  41      25.861  11.707  31.151  1.00  4.57           H  
ATOM    629  HA  ARG A  41      25.386  10.163  33.632  1.00  4.57           H  
ATOM    630 1HB  ARG A  41      26.334   9.339  30.881  1.00  4.57           H  
ATOM    631 2HB  ARG A  41      26.128   8.223  32.219  1.00  4.57           H  
ATOM    632 1HG  ARG A  41      23.728   8.797  32.288  1.00  4.57           H  
ATOM    633 2HG  ARG A  41      23.968   9.881  30.897  1.00  4.57           H  
ATOM    634 1HD  ARG A  41      24.715   7.999  29.557  1.00  4.57           H  
ATOM    635 2HD  ARG A  41      24.460   6.917  30.941  1.00  4.57           H  
ATOM    636  HE  ARG A  41      22.030   8.265  30.534  1.00  4.57           H  
ATOM    637 1HH1 ARG A  41      24.124   6.047  28.745  1.00  4.57           H  
ATOM    638 2HH1 ARG A  41      22.799   5.323  27.861  1.00  4.57           H  
ATOM    639 1HH2 ARG A  41      20.341   7.296  29.380  1.00  4.57           H  
ATOM    640 2HH2 ARG A  41      20.661   6.027  28.215  1.00  4.57           H  
ATOM    641  N   SER A  42      28.189  11.379  33.102  1.00  4.23           N  
ATOM    642  CA  SER A  42      29.597  11.554  33.445  1.00  4.23           C  
ATOM    643  C   SER A  42      29.945  12.967  33.883  1.00  4.23           C  
ATOM    644  O   SER A  42      29.596  13.947  33.227  1.00  4.23           O  
ATOM    645  CB  SER A  42      30.483  11.210  32.267  1.00  4.23           C  
ATOM    646  OG  SER A  42      31.832  11.566  32.531  1.00  4.23           O  
ATOM    647  H   SER A  42      27.682  12.176  32.748  1.00  4.23           H  
ATOM    648  HA  SER A  42      29.830  10.878  34.267  1.00  4.23           H  
ATOM    649 1HB  SER A  42      30.427  10.134  32.073  1.00  4.23           H  
ATOM    650 2HB  SER A  42      30.137  11.705  31.379  1.00  4.23           H  
ATOM    651  HG  SER A  42      32.162  10.892  33.143  1.00  4.23           H  
ATOM    652  N   LEU A  43      30.800  13.057  34.893  1.00  3.91           N  
ATOM    653  CA  LEU A  43      31.242  14.335  35.445  1.00  3.91           C  
ATOM    654  C   LEU A  43      32.200  15.087  34.517  1.00  3.91           C  
ATOM    655  O   LEU A  43      32.602  16.222  34.806  1.00  3.91           O  
ATOM    656  CB  LEU A  43      31.920  14.100  36.798  1.00  3.91           C  
ATOM    657  CG  LEU A  43      30.996  13.563  37.906  1.00  3.91           C  
ATOM    658  CD1 LEU A  43      31.824  13.270  39.143  1.00  3.91           C  
ATOM    659  CD2 LEU A  43      29.910  14.589  38.194  1.00  3.91           C  
ATOM    660  H   LEU A  43      31.093  12.210  35.355  1.00  3.91           H  
ATOM    661  HA  LEU A  43      30.363  14.955  35.609  1.00  3.91           H  
ATOM    662 1HB  LEU A  43      32.731  13.390  36.666  1.00  3.91           H  
ATOM    663 2HB  LEU A  43      32.335  15.043  37.149  1.00  3.91           H  
ATOM    664  HG  LEU A  43      30.534  12.632  37.575  1.00  3.91           H  
ATOM    665 1HD1 LEU A  43      31.177  12.881  39.930  1.00  3.91           H  
ATOM    666 2HD1 LEU A  43      32.589  12.530  38.904  1.00  3.91           H  
ATOM    667 3HD1 LEU A  43      32.301  14.187  39.487  1.00  3.91           H  
ATOM    668 1HD2 LEU A  43      29.248  14.212  38.978  1.00  3.91           H  
ATOM    669 2HD2 LEU A  43      30.364  15.521  38.527  1.00  3.91           H  
ATOM    670 3HD2 LEU A  43      29.329  14.772  37.291  1.00  3.91           H  
ATOM    671  N   SER A  44      32.579  14.464  33.399  1.00  3.62           N  
ATOM    672  CA  SER A  44      33.439  15.114  32.420  1.00  3.62           C  
ATOM    673  C   SER A  44      32.791  16.337  31.725  1.00  3.62           C  
ATOM    674  O   SER A  44      33.505  17.164  31.155  1.00  3.62           O  
ATOM    675  CB  SER A  44      33.900  14.093  31.399  1.00  3.62           C  
ATOM    676  OG  SER A  44      32.818  13.559  30.688  1.00  3.62           O  
ATOM    677  H   SER A  44      32.248  13.524  33.196  1.00  3.62           H  
ATOM    678  HA  SER A  44      34.329  15.472  32.945  1.00  3.62           H  
ATOM    679 1HB  SER A  44      34.589  14.573  30.707  1.00  3.62           H  
ATOM    680 2HB  SER A  44      34.438  13.289  31.900  1.00  3.62           H  
ATOM    681  HG  SER A  44      32.409  12.904  31.292  1.00  3.62           H  
ATOM    682  N   GLY A  45      31.455  16.465  31.779  1.00  3.39           N  
ATOM    683  CA  GLY A  45      30.754  17.592  31.144  1.00  3.39           C  
ATOM    684  C   GLY A  45      30.427  18.718  32.130  1.00  3.39           C  
ATOM    685  O   GLY A  45      31.105  18.873  33.151  1.00  3.39           O  
ATOM    686  H   GLY A  45      30.913  15.743  32.266  1.00  3.39           H  
ATOM    687 1HA  GLY A  45      31.363  17.983  30.329  1.00  3.39           H  
ATOM    688 2HA  GLY A  45      29.840  17.233  30.698  1.00  3.39           H  
ATOM    689  N   CYS A  46      29.391  19.518  31.830  1.00  3.24           N  
ATOM    690  CA  CYS A  46      28.965  20.660  32.653  1.00  3.24           C  
ATOM    691  C   CYS A  46      30.020  21.719  32.974  1.00  3.24           C  
ATOM    692  O   CYS A  46      30.476  21.798  34.106  1.00  3.24           O  
ATOM    693  CB  CYS A  46      28.412  20.184  33.982  1.00  3.24           C  
ATOM    694  SG  CYS A  46      26.916  19.265  33.855  1.00  3.24           S  
ATOM    695  H   CYS A  46      28.865  19.371  30.976  1.00  3.24           H  
ATOM    696  HA  CYS A  46      28.133  21.126  32.133  1.00  3.24           H  
ATOM    697 1HB  CYS A  46      29.143  19.570  34.514  1.00  3.24           H  
ATOM    698 2HB  CYS A  46      28.221  21.053  34.610  1.00  3.24           H  
ATOM    699  N   PRO A  47      30.309  22.645  32.044  1.00  3.19           N  
ATOM    700  CA  PRO A  47      31.238  23.765  32.189  1.00  3.19           C  
ATOM    701  C   PRO A  47      30.882  24.674  33.365  1.00  3.19           C  
ATOM    702  O   PRO A  47      31.735  25.346  33.942  1.00  3.19           O  
ATOM    703  CB  PRO A  47      31.037  24.526  30.871  1.00  3.19           C  
ATOM    704  CG  PRO A  47      30.521  23.499  29.892  1.00  3.19           C  
ATOM    705  CD  PRO A  47      29.656  22.579  30.718  1.00  3.19           C  
ATOM    706  HA  PRO A  47      32.271  23.383  32.278  1.00  3.19           H  
ATOM    707 1HB  PRO A  47      30.336  25.365  31.028  1.00  3.19           H  
ATOM    708 2HB  PRO A  47      31.989  24.968  30.548  1.00  3.19           H  
ATOM    709 1HG  PRO A  47      29.947  24.001  29.092  1.00  3.19           H  
ATOM    710 2HG  PRO A  47      31.351  22.972  29.404  1.00  3.19           H  
ATOM    711 1HD  PRO A  47      28.626  22.961  30.764  1.00  3.19           H  
ATOM    712 2HD  PRO A  47      29.712  21.580  30.287  1.00  3.19           H  
ATOM    713  N   HIS A  48      29.624  24.623  33.787  1.00  3.23           N  
ATOM    714  CA  HIS A  48      29.134  25.466  34.860  1.00  3.23           C  
ATOM    715  C   HIS A  48      29.460  24.930  36.246  1.00  3.23           C  
ATOM    716  O   HIS A  48      29.025  25.496  37.243  1.00  3.23           O  
ATOM    717  CB  HIS A  48      27.637  25.634  34.708  1.00  3.23           C  
ATOM    718  CG  HIS A  48      27.299  26.436  33.497  1.00  3.23           C  
ATOM    719  ND1 HIS A  48      27.062  27.795  33.539  1.00  3.23           N  
ATOM    720  CD2 HIS A  48      27.210  26.084  32.197  1.00  3.23           C  
ATOM    721  CE1 HIS A  48      26.823  28.235  32.317  1.00  3.23           C  
ATOM    722  NE2 HIS A  48      26.913  27.217  31.485  1.00  3.23           N  
ATOM    723  H   HIS A  48      28.961  24.023  33.318  1.00  3.23           H  
ATOM    724  HA  HIS A  48      29.591  26.454  34.772  1.00  3.23           H  
ATOM    725 1HB  HIS A  48      27.174  24.655  34.637  1.00  3.23           H  
ATOM    726 2HB  HIS A  48      27.232  26.138  35.582  1.00  3.23           H  
ATOM    727  HD1 HIS A  48      27.082  28.381  34.349  1.00  3.23           H  
ATOM    728  HD2 HIS A  48      27.340  25.133  31.685  1.00  3.23           H  
ATOM    729  HE1 HIS A  48      26.601  29.290  32.141  1.00  3.23           H  
ATOM    730  N   LYS A  49      30.235  23.846  36.308  1.00  3.34           N  
ATOM    731  CA  LYS A  49      30.749  23.325  37.571  1.00  3.34           C  
ATOM    732  C   LYS A  49      31.752  24.306  38.187  1.00  3.34           C  
ATOM    733  O   LYS A  49      32.023  24.275  39.390  1.00  3.34           O  
ATOM    734  CB  LYS A  49      31.320  21.935  37.310  1.00  3.34           C  
ATOM    735  CG  LYS A  49      32.538  21.876  36.431  1.00  3.34           C  
ATOM    736  CD  LYS A  49      32.771  20.426  36.052  1.00  3.34           C  
ATOM    737  CE  LYS A  49      33.881  20.247  35.074  1.00  3.34           C  
ATOM    738  NZ  LYS A  49      33.907  18.861  34.581  1.00  3.34           N  
ATOM    739  H   LYS A  49      30.500  23.365  35.448  1.00  3.34           H  
ATOM    740  HA  LYS A  49      29.926  23.220  38.268  1.00  3.34           H  
ATOM    741 1HB  LYS A  49      31.585  21.467  38.244  1.00  3.34           H  
ATOM    742 2HB  LYS A  49      30.555  21.321  36.835  1.00  3.34           H  
ATOM    743 1HG  LYS A  49      32.395  22.480  35.535  1.00  3.34           H  
ATOM    744 2HG  LYS A  49      33.405  22.257  36.971  1.00  3.34           H  
ATOM    745 1HD  LYS A  49      32.992  19.846  36.944  1.00  3.34           H  
ATOM    746 2HD  LYS A  49      31.853  20.024  35.599  1.00  3.34           H  
ATOM    747 1HE  LYS A  49      33.737  20.932  34.235  1.00  3.34           H  
ATOM    748 2HE  LYS A  49      34.830  20.462  35.550  1.00  3.34           H  
ATOM    749 1HZ  LYS A  49      34.640  18.735  33.912  1.00  3.34           H  
ATOM    750 2HZ  LYS A  49      34.039  18.228  35.354  1.00  3.34           H  
ATOM    751 3HZ  LYS A  49      32.982  18.683  34.124  1.00  3.34           H  
ATOM    752  N   ASP A  50      32.328  25.191  37.369  1.00  3.47           N  
ATOM    753  CA  ASP A  50      33.217  26.191  37.941  1.00  3.47           C  
ATOM    754  C   ASP A  50      32.392  27.074  38.868  1.00  3.47           C  
ATOM    755  O   ASP A  50      31.230  27.357  38.591  1.00  3.47           O  
ATOM    756  CB  ASP A  50      33.937  27.007  36.875  1.00  3.47           C  
ATOM    757  CG  ASP A  50      35.069  26.222  36.183  1.00  3.47           C  
ATOM    758  OD1 ASP A  50      35.395  25.141  36.635  1.00  3.47           O  
ATOM    759  OD2 ASP A  50      35.617  26.729  35.236  1.00  3.47           O  
ATOM    760  H   ASP A  50      32.115  25.196  36.363  1.00  3.47           H  
ATOM    761  HA  ASP A  50      33.975  25.679  38.540  1.00  3.47           H  
ATOM    762 1HB  ASP A  50      33.215  27.319  36.111  1.00  3.47           H  
ATOM    763 2HB  ASP A  50      34.348  27.909  37.325  1.00  3.47           H  
ATOM    764  N   ARG A  51      32.999  27.520  39.963  1.00  3.62           N  
ATOM    765  CA  ARG A  51      32.371  28.376  40.987  1.00  3.62           C  
ATOM    766  C   ARG A  51      31.274  27.659  41.800  1.00  3.62           C  
ATOM    767  O   ARG A  51      30.631  28.277  42.655  1.00  3.62           O  
ATOM    768  CB  ARG A  51      31.749  29.631  40.371  1.00  3.62           C  
ATOM    769  CG  ARG A  51      32.694  30.532  39.574  1.00  3.62           C  
ATOM    770  CD  ARG A  51      31.989  31.746  39.074  1.00  3.62           C  
ATOM    771  NE  ARG A  51      32.869  32.613  38.293  1.00  3.62           N  
ATOM    772  CZ  ARG A  51      32.470  33.737  37.658  1.00  3.62           C  
ATOM    773  NH1 ARG A  51      31.212  34.115  37.723  1.00  3.62           N  
ATOM    774  NH2 ARG A  51      33.340  34.458  36.972  1.00  3.62           N  
ATOM    775  H   ARG A  51      33.958  27.237  40.104  1.00  3.62           H  
ATOM    776  HA  ARG A  51      33.154  28.694  41.684  1.00  3.62           H  
ATOM    777 1HB  ARG A  51      30.885  29.388  39.753  1.00  3.62           H  
ATOM    778 2HB  ARG A  51      31.377  30.244  41.187  1.00  3.62           H  
ATOM    779 1HG  ARG A  51      33.519  30.852  40.209  1.00  3.62           H  
ATOM    780 2HG  ARG A  51      33.082  29.989  38.714  1.00  3.62           H  
ATOM    781 1HD  ARG A  51      31.163  31.440  38.431  1.00  3.62           H  
ATOM    782 2HD  ARG A  51      31.599  32.320  39.914  1.00  3.62           H  
ATOM    783  HE  ARG A  51      33.844  32.355  38.222  1.00  3.62           H  
ATOM    784 1HH1 ARG A  51      30.546  33.565  38.248  1.00  3.62           H  
ATOM    785 2HH1 ARG A  51      30.912  34.953  37.248  1.00  3.62           H  
ATOM    786 1HH2 ARG A  51      34.308  34.170  36.920  1.00  3.62           H  
ATOM    787 2HH2 ARG A  51      33.037  35.296  36.499  1.00  3.62           H  
ATOM    788  N   ILE A  52      31.103  26.357  41.595  1.00  3.76           N  
ATOM    789  CA  ILE A  52      30.201  25.563  42.400  1.00  3.76           C  
ATOM    790  C   ILE A  52      31.051  24.990  43.535  1.00  3.76           C  
ATOM    791  O   ILE A  52      32.145  24.501  43.259  1.00  3.76           O  
ATOM    792  CB  ILE A  52      29.551  24.452  41.569  1.00  3.76           C  
ATOM    793  CG1 ILE A  52      28.808  25.037  40.393  1.00  3.76           C  
ATOM    794  CG2 ILE A  52      28.636  23.631  42.408  1.00  3.76           C  
ATOM    795  CD1 ILE A  52      27.709  25.959  40.766  1.00  3.76           C  
ATOM    796  H   ILE A  52      31.608  25.875  40.847  1.00  3.76           H  
ATOM    797  HA  ILE A  52      29.410  26.202  42.765  1.00  3.76           H  
ATOM    798  HB  ILE A  52      30.331  23.828  41.169  1.00  3.76           H  
ATOM    799 1HG1 ILE A  52      29.513  25.587  39.773  1.00  3.76           H  
ATOM    800 2HG1 ILE A  52      28.393  24.238  39.813  1.00  3.76           H  
ATOM    801 1HG2 ILE A  52      28.206  22.837  41.804  1.00  3.76           H  
ATOM    802 2HG2 ILE A  52      29.203  23.205  43.217  1.00  3.76           H  
ATOM    803 3HG2 ILE A  52      27.844  24.254  42.808  1.00  3.76           H  
ATOM    804 1HD1 ILE A  52      27.243  26.327  39.859  1.00  3.76           H  
ATOM    805 2HD1 ILE A  52      26.973  25.425  41.369  1.00  3.76           H  
ATOM    806 3HD1 ILE A  52      28.115  26.794  41.329  1.00  3.76           H  
ATOM    807  N   PRO A  53      30.675  25.139  44.817  1.00  3.92           N  
ATOM    808  CA  PRO A  53      31.464  24.650  45.926  1.00  3.92           C  
ATOM    809  C   PRO A  53      31.687  23.147  45.772  1.00  3.92           C  
ATOM    810  O   PRO A  53      30.763  22.442  45.359  1.00  3.92           O  
ATOM    811  CB  PRO A  53      30.552  24.935  47.132  1.00  3.92           C  
ATOM    812  CG  PRO A  53      29.700  26.111  46.694  1.00  3.92           C  
ATOM    813  CD  PRO A  53      29.463  25.902  45.204  1.00  3.92           C  
ATOM    814  HA  PRO A  53      32.375  25.241  45.987  1.00  3.92           H  
ATOM    815 1HB  PRO A  53      29.965  24.044  47.391  1.00  3.92           H  
ATOM    816 2HB  PRO A  53      31.172  25.169  48.011  1.00  3.92           H  
ATOM    817 1HG  PRO A  53      28.760  26.131  47.274  1.00  3.92           H  
ATOM    818 2HG  PRO A  53      30.219  27.056  46.906  1.00  3.92           H  
ATOM    819 1HD  PRO A  53      28.540  25.336  45.009  1.00  3.92           H  
ATOM    820 2HD  PRO A  53      29.455  26.906  44.752  1.00  3.92           H  
ATOM    821  N   PRO A  54      32.860  22.615  46.158  1.00  4.09           N  
ATOM    822  CA  PRO A  54      33.200  21.198  46.153  1.00  4.09           C  
ATOM    823  C   PRO A  54      32.149  20.347  46.856  1.00  4.09           C  
ATOM    824  O   PRO A  54      31.906  19.209  46.468  1.00  4.09           O  
ATOM    825  CB  PRO A  54      34.521  21.186  46.924  1.00  4.09           C  
ATOM    826  CG  PRO A  54      35.139  22.528  46.634  1.00  4.09           C  
ATOM    827  CD  PRO A  54      33.973  23.491  46.586  1.00  4.09           C  
ATOM    828  HA  PRO A  54      33.350  20.868  45.121  1.00  4.09           H  
ATOM    829 1HB  PRO A  54      34.332  21.020  47.993  1.00  4.09           H  
ATOM    830 2HB  PRO A  54      35.147  20.347  46.577  1.00  4.09           H  
ATOM    831 1HG  PRO A  54      35.868  22.785  47.417  1.00  4.09           H  
ATOM    832 2HG  PRO A  54      35.694  22.492  45.684  1.00  4.09           H  
ATOM    833 1HD  PRO A  54      33.778  23.947  47.567  1.00  4.09           H  
ATOM    834 2HD  PRO A  54      34.215  24.232  45.809  1.00  4.09           H  
ATOM    835  N   GLU A  55      31.499  20.907  47.877  1.00  4.30           N  
ATOM    836  CA  GLU A  55      30.462  20.198  48.613  1.00  4.30           C  
ATOM    837  C   GLU A  55      29.278  19.847  47.726  1.00  4.30           C  
ATOM    838  O   GLU A  55      28.681  18.776  47.832  1.00  4.30           O  
ATOM    839  CB  GLU A  55      29.974  21.054  49.782  1.00  4.30           C  
ATOM    840  CG  GLU A  55      30.994  21.262  50.889  1.00  4.30           C  
ATOM    841  CD  GLU A  55      30.500  22.177  51.991  1.00  4.30           C  
ATOM    842  OE1 GLU A  55      29.452  22.761  51.832  1.00  4.30           O  
ATOM    843  OE2 GLU A  55      31.173  22.286  52.988  1.00  4.30           O  
ATOM    844  H   GLU A  55      31.728  21.850  48.160  1.00  4.30           H  
ATOM    845  HA  GLU A  55      30.892  19.263  48.999  1.00  4.30           H  
ATOM    846 1HB  GLU A  55      29.692  22.040  49.404  1.00  4.30           H  
ATOM    847 2HB  GLU A  55      29.088  20.606  50.220  1.00  4.30           H  
ATOM    848 1HG  GLU A  55      31.247  20.295  51.321  1.00  4.30           H  
ATOM    849 2HG  GLU A  55      31.895  21.684  50.451  1.00  4.30           H  
ATOM    850  N   ILE A  56      28.955  20.775  46.835  1.00  4.56           N  
ATOM    851  CA  ILE A  56      27.824  20.663  45.943  1.00  4.56           C  
ATOM    852  C   ILE A  56      28.204  19.776  44.789  1.00  4.56           C  
ATOM    853  O   ILE A  56      27.414  18.942  44.345  1.00  4.56           O  
ATOM    854  CB  ILE A  56      27.385  22.050  45.480  1.00  4.56           C  
ATOM    855  CG1 ILE A  56      26.954  22.853  46.692  1.00  4.56           C  
ATOM    856  CG2 ILE A  56      26.321  21.978  44.430  1.00  4.56           C  
ATOM    857  CD1 ILE A  56      25.840  22.204  47.478  1.00  4.56           C  
ATOM    858  H   ILE A  56      29.543  21.593  46.745  1.00  4.56           H  
ATOM    859  HA  ILE A  56      26.998  20.207  46.485  1.00  4.56           H  
ATOM    860  HB  ILE A  56      28.242  22.552  45.082  1.00  4.56           H  
ATOM    861 1HG1 ILE A  56      27.812  22.985  47.348  1.00  4.56           H  
ATOM    862 2HG1 ILE A  56      26.618  23.838  46.363  1.00  4.56           H  
ATOM    863 1HG2 ILE A  56      26.068  22.990  44.129  1.00  4.56           H  
ATOM    864 2HG2 ILE A  56      26.696  21.420  43.570  1.00  4.56           H  
ATOM    865 3HG2 ILE A  56      25.444  21.489  44.824  1.00  4.56           H  
ATOM    866 1HD1 ILE A  56      25.583  22.829  48.331  1.00  4.56           H  
ATOM    867 2HD1 ILE A  56      24.964  22.081  46.841  1.00  4.56           H  
ATOM    868 3HD1 ILE A  56      26.167  21.224  47.833  1.00  4.56           H  
ATOM    869  N   LEU A  57      29.423  19.952  44.302  1.00  4.88           N  
ATOM    870  CA  LEU A  57      29.882  19.118  43.208  1.00  4.88           C  
ATOM    871  C   LEU A  57      29.948  17.656  43.656  1.00  4.88           C  
ATOM    872  O   LEU A  57      29.610  16.747  42.897  1.00  4.88           O  
ATOM    873  CB  LEU A  57      31.249  19.609  42.749  1.00  4.88           C  
ATOM    874  CG  LEU A  57      31.203  20.962  42.079  1.00  4.88           C  
ATOM    875  CD1 LEU A  57      32.598  21.451  41.820  1.00  4.88           C  
ATOM    876  CD2 LEU A  57      30.390  20.838  40.793  1.00  4.88           C  
ATOM    877  H   LEU A  57      30.024  20.675  44.697  1.00  4.88           H  
ATOM    878  HA  LEU A  57      29.175  19.195  42.387  1.00  4.88           H  
ATOM    879 1HB  LEU A  57      31.900  19.680  43.613  1.00  4.88           H  
ATOM    880 2HB  LEU A  57      31.670  18.889  42.049  1.00  4.88           H  
ATOM    881  HG  LEU A  57      30.742  21.670  42.745  1.00  4.88           H  
ATOM    882 1HD1 LEU A  57      32.550  22.440  41.350  1.00  4.88           H  
ATOM    883 2HD1 LEU A  57      33.132  21.533  42.762  1.00  4.88           H  
ATOM    884 3HD1 LEU A  57      33.117  20.761  41.161  1.00  4.88           H  
ATOM    885 1HD2 LEU A  57      30.337  21.796  40.300  1.00  4.88           H  
ATOM    886 2HD2 LEU A  57      30.867  20.117  40.129  1.00  4.88           H  
ATOM    887 3HD2 LEU A  57      29.378  20.500  41.033  1.00  4.88           H  
ATOM    888  N   ALA A  58      30.384  17.415  44.896  1.00  5.23           N  
ATOM    889  CA  ALA A  58      30.410  16.084  45.467  1.00  5.23           C  
ATOM    890  C   ALA A  58      28.993  15.518  45.623  1.00  5.23           C  
ATOM    891  O   ALA A  58      28.746  14.341  45.362  1.00  5.23           O  
ATOM    892  CB  ALA A  58      31.117  16.094  46.807  1.00  5.23           C  
ATOM    893  H   ALA A  58      30.711  18.192  45.475  1.00  5.23           H  
ATOM    894  HA  ALA A  58      30.956  15.432  44.774  1.00  5.23           H  
ATOM    895 1HB  ALA A  58      31.154  15.087  47.211  1.00  5.23           H  
ATOM    896 2HB  ALA A  58      32.129  16.478  46.678  1.00  5.23           H  
ATOM    897 3HB  ALA A  58      30.570  16.746  47.492  1.00  5.23           H  
ATOM    898  N   MET A  59      28.066  16.377  46.067  1.00  5.57           N  
ATOM    899  CA  MET A  59      26.663  16.018  46.296  1.00  5.57           C  
ATOM    900  C   MET A  59      25.903  15.556  45.054  1.00  5.57           C  
ATOM    901  O   MET A  59      25.219  14.521  45.098  1.00  5.57           O  
ATOM    902  CB  MET A  59      25.938  17.221  46.873  1.00  5.57           C  
ATOM    903  CG  MET A  59      24.469  17.035  47.155  1.00  5.57           C  
ATOM    904  SD  MET A  59      23.708  18.613  47.537  1.00  5.57           S  
ATOM    905  CE  MET A  59      23.746  19.306  45.886  1.00  5.57           C  
ATOM    906  H   MET A  59      28.338  17.330  46.298  1.00  5.57           H  
ATOM    907  HA  MET A  59      26.650  15.200  47.015  1.00  5.57           H  
ATOM    908 1HB  MET A  59      26.419  17.520  47.805  1.00  5.57           H  
ATOM    909 2HB  MET A  59      26.020  18.049  46.191  1.00  5.57           H  
ATOM    910 1HG  MET A  59      23.976  16.610  46.287  1.00  5.57           H  
ATOM    911 2HG  MET A  59      24.335  16.368  48.000  1.00  5.57           H  
ATOM    912 1HE  MET A  59      23.326  20.308  45.900  1.00  5.57           H  
ATOM    913 2HE  MET A  59      24.782  19.343  45.535  1.00  5.57           H  
ATOM    914 3HE  MET A  59      23.165  18.677  45.214  1.00  5.57           H  
ATOM    915  N   HIS A  60      25.976  16.321  43.967  1.00  5.88           N  
ATOM    916  CA  HIS A  60      25.206  15.970  42.777  1.00  5.88           C  
ATOM    917  C   HIS A  60      25.781  16.595  41.511  1.00  5.88           C  
ATOM    918  O   HIS A  60      26.077  15.888  40.542  1.00  5.88           O  
ATOM    919  OXT HIS A  60      25.678  17.815  41.355  1.00  5.88           O  
ATOM    920  CB  HIS A  60      23.741  16.409  42.967  1.00  5.88           C  
ATOM    921  CG  HIS A  60      22.775  15.913  41.930  1.00  5.88           C  
ATOM    922  ND1 HIS A  60      22.351  14.603  41.895  1.00  5.88           N  
ATOM    923  CD2 HIS A  60      22.127  16.539  40.912  1.00  5.88           C  
ATOM    924  CE1 HIS A  60      21.494  14.444  40.907  1.00  5.88           C  
ATOM    925  NE2 HIS A  60      21.329  15.598  40.294  1.00  5.88           N  
ATOM    926  H   HIS A  60      26.554  17.166  43.984  1.00  5.88           H  
ATOM    927  HA  HIS A  60      25.220  14.890  42.655  1.00  5.88           H  
ATOM    928 1HB  HIS A  60      23.389  16.053  43.929  1.00  5.88           H  
ATOM    929 2HB  HIS A  60      23.687  17.494  42.989  1.00  5.88           H  
ATOM    930  HD1 HIS A  60      22.636  13.881  42.528  1.00  5.88           H  
ATOM    931  HD2 HIS A  60      22.134  17.570  40.549  1.00  5.88           H  
ATOM    932  HE1 HIS A  60      21.045  13.471  40.720  1.00  5.88           H  
TER     933
ENDMDL

REMARK ID 642157 MODEL 4 line_8_sample5
PFRMAT TS
TARGET line_8_sample5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.836  -0.098   1.468  1.00 12.34           N  
ATOM      2  CA  ASP A   1       0.473  -0.489   0.948  1.00 12.34           C  
ATOM      3  C   ASP A   1       1.271   0.644   0.305  1.00 12.34           C  
ATOM      4  O   ASP A   1       2.495   0.702   0.463  1.00 12.34           O  
ATOM      5  CB  ASP A   1       0.324  -1.621  -0.073  1.00 12.34           C  
ATOM      6  CG  ASP A   1      -0.193  -2.937   0.535  1.00 12.34           C  
ATOM      7  OD1 ASP A   1       0.509  -3.519   1.357  1.00 12.34           O  
ATOM      8  OD2 ASP A   1      -1.270  -3.349   0.175  1.00 12.34           O  
ATOM      9 1H   ASP A   1      -1.100  -0.739   2.203  1.00 12.34           H  
ATOM     10 2H   ASP A   1      -0.808   0.837   1.842  1.00 12.34           H  
ATOM     11 3H   ASP A   1      -1.520  -0.147   0.727  1.00 12.34           H  
ATOM     12  HA  ASP A   1       1.057  -0.866   1.787  1.00 12.34           H  
ATOM     13 1HB  ASP A   1      -0.365  -1.308  -0.857  1.00 12.34           H  
ATOM     14 2HB  ASP A   1       1.287  -1.809  -0.549  1.00 12.34           H  
ATOM     15  N   THR A   2       0.596   1.581  -0.370  1.00 14.19           N  
ATOM     16  CA  THR A   2       1.295   2.651  -1.099  1.00 14.19           C  
ATOM     17  C   THR A   2       2.032   3.638  -0.199  1.00 14.19           C  
ATOM     18  O   THR A   2       2.913   4.364  -0.648  1.00 14.19           O  
ATOM     19  CB  THR A   2       0.311   3.413  -2.003  1.00 14.19           C  
ATOM     20  OG1 THR A   2      -0.740   3.980  -1.203  1.00 14.19           O  
ATOM     21  CG2 THR A   2      -0.285   2.471  -3.033  1.00 14.19           C  
ATOM     22  H   THR A   2      -0.407   1.539  -0.461  1.00 14.19           H  
ATOM     23  HA  THR A   2       2.038   2.182  -1.745  1.00 14.19           H  
ATOM     24  HB  THR A   2       0.842   4.217  -2.511  1.00 14.19           H  
ATOM     25  HG1 THR A   2      -1.287   4.552  -1.751  1.00 14.19           H  
ATOM     26 1HG2 THR A   2      -0.977   3.020  -3.672  1.00 14.19           H  
ATOM     27 2HG2 THR A   2       0.514   2.047  -3.641  1.00 14.19           H  
ATOM     28 3HG2 THR A   2      -0.818   1.669  -2.526  1.00 14.19           H  
ATOM     29  N   VAL A   3       1.733   3.615   1.092  1.00 16.53           N  
ATOM     30  CA  VAL A   3       2.415   4.456   2.059  1.00 16.53           C  
ATOM     31  C   VAL A   3       3.916   4.164   2.060  1.00 16.53           C  
ATOM     32  O   VAL A   3       4.730   5.035   2.370  1.00 16.53           O  
ATOM     33  CB  VAL A   3       1.847   4.224   3.472  1.00 16.53           C  
ATOM     34  CG1 VAL A   3       2.248   2.838   4.002  1.00 16.53           C  
ATOM     35  CG2 VAL A   3       2.357   5.311   4.392  1.00 16.53           C  
ATOM     36  H   VAL A   3       0.997   3.007   1.399  1.00 16.53           H  
ATOM     37  HA  VAL A   3       2.259   5.498   1.788  1.00 16.53           H  
ATOM     38  HB  VAL A   3       0.760   4.257   3.422  1.00 16.53           H  
ATOM     39 1HG1 VAL A   3       1.818   2.696   4.991  1.00 16.53           H  
ATOM     40 2HG1 VAL A   3       1.878   2.065   3.329  1.00 16.53           H  
ATOM     41 3HG1 VAL A   3       3.329   2.764   4.078  1.00 16.53           H  
ATOM     42 1HG2 VAL A   3       1.950   5.163   5.389  1.00 16.53           H  
ATOM     43 2HG2 VAL A   3       3.442   5.269   4.432  1.00 16.53           H  
ATOM     44 3HG2 VAL A   3       2.049   6.285   4.012  1.00 16.53           H  
ATOM     45  N   ARG A   4       4.305   2.945   1.662  1.00 19.12           N  
ATOM     46  CA  ARG A   4       5.707   2.571   1.631  1.00 19.12           C  
ATOM     47  C   ARG A   4       6.488   3.448   0.654  1.00 19.12           C  
ATOM     48  O   ARG A   4       7.702   3.626   0.789  1.00 19.12           O  
ATOM     49  CB  ARG A   4       5.879   1.111   1.278  1.00 19.12           C  
ATOM     50  CG  ARG A   4       5.396   0.141   2.336  1.00 19.12           C  
ATOM     51  CD  ARG A   4       5.752  -1.275   2.002  1.00 19.12           C  
ATOM     52  NE  ARG A   4       5.249  -2.218   3.001  1.00 19.12           N  
ATOM     53  CZ  ARG A   4       4.068  -2.866   2.918  1.00 19.12           C  
ATOM     54  NH1 ARG A   4       3.297  -2.690   1.875  1.00 19.12           N  
ATOM     55  NH2 ARG A   4       3.687  -3.682   3.884  1.00 19.12           N  
ATOM     56  H   ARG A   4       3.610   2.257   1.365  1.00 19.12           H  
ATOM     57  HA  ARG A   4       6.115   2.708   2.630  1.00 19.12           H  
ATOM     58 1HB  ARG A   4       5.364   0.890   0.339  1.00 19.12           H  
ATOM     59 2HB  ARG A   4       6.922   0.919   1.142  1.00 19.12           H  
ATOM     60 1HG  ARG A   4       5.850   0.394   3.293  1.00 19.12           H  
ATOM     61 2HG  ARG A   4       4.307   0.213   2.421  1.00 19.12           H  
ATOM     62 1HD  ARG A   4       5.321  -1.537   1.035  1.00 19.12           H  
ATOM     63 2HD  ARG A   4       6.837  -1.371   1.953  1.00 19.12           H  
ATOM     64  HE  ARG A   4       5.820  -2.380   3.821  1.00 19.12           H  
ATOM     65 1HH1 ARG A   4       3.590  -2.075   1.129  1.00 19.12           H  
ATOM     66 2HH1 ARG A   4       2.388  -3.180   1.809  1.00 19.12           H  
ATOM     67 1HH2 ARG A   4       4.277  -3.823   4.690  1.00 19.12           H  
ATOM     68 2HH2 ARG A   4       2.800  -4.166   3.813  1.00 19.12           H  
ATOM     69  N   LYS A   5       5.802   4.016  -0.341  1.00 21.28           N  
ATOM     70  CA  LYS A   5       6.443   4.862  -1.332  1.00 21.28           C  
ATOM     71  C   LYS A   5       7.030   6.112  -0.677  1.00 21.28           C  
ATOM     72  O   LYS A   5       7.983   6.701  -1.199  1.00 21.28           O  
ATOM     73  CB  LYS A   5       5.449   5.258  -2.422  1.00 21.28           C  
ATOM     74  CG  LYS A   5       5.004   4.091  -3.305  1.00 21.28           C  
ATOM     75  CD  LYS A   5       4.016   4.538  -4.373  1.00 21.28           C  
ATOM     76  CE  LYS A   5       3.561   3.363  -5.235  1.00 21.28           C  
ATOM     77  NZ  LYS A   5       2.623   3.789  -6.314  1.00 21.28           N  
ATOM     78  H   LYS A   5       4.792   3.891  -0.404  1.00 21.28           H  
ATOM     79  HA  LYS A   5       7.252   4.303  -1.793  1.00 21.28           H  
ATOM     80 1HB  LYS A   5       4.566   5.705  -1.969  1.00 21.28           H  
ATOM     81 2HB  LYS A   5       5.900   6.011  -3.065  1.00 21.28           H  
ATOM     82 1HG  LYS A   5       5.874   3.642  -3.783  1.00 21.28           H  
ATOM     83 2HG  LYS A   5       4.524   3.338  -2.676  1.00 21.28           H  
ATOM     84 1HD  LYS A   5       3.145   4.982  -3.885  1.00 21.28           H  
ATOM     85 2HD  LYS A   5       4.480   5.291  -5.008  1.00 21.28           H  
ATOM     86 1HE  LYS A   5       4.431   2.891  -5.688  1.00 21.28           H  
ATOM     87 2HE  LYS A   5       3.055   2.635  -4.597  1.00 21.28           H  
ATOM     88 1HZ  LYS A   5       2.344   2.983  -6.856  1.00 21.28           H  
ATOM     89 2HZ  LYS A   5       1.806   4.221  -5.909  1.00 21.28           H  
ATOM     90 3HZ  LYS A   5       3.087   4.455  -6.917  1.00 21.28           H  
ATOM     91  N   SER A   6       6.489   6.514   0.487  1.00 22.04           N  
ATOM     92  CA  SER A   6       6.955   7.705   1.186  1.00 22.04           C  
ATOM     93  C   SER A   6       8.292   7.442   1.884  1.00 22.04           C  
ATOM     94  O   SER A   6       8.928   8.362   2.394  1.00 22.04           O  
ATOM     95  CB  SER A   6       5.901   8.222   2.160  1.00 22.04           C  
ATOM     96  OG  SER A   6       5.689   7.356   3.232  1.00 22.04           O  
ATOM     97  H   SER A   6       5.737   5.974   0.919  1.00 22.04           H  
ATOM     98  HA  SER A   6       7.119   8.488   0.444  1.00 22.04           H  
ATOM     99 1HB  SER A   6       6.209   9.195   2.537  1.00 22.04           H  
ATOM    100 2HB  SER A   6       4.964   8.360   1.625  1.00 22.04           H  
ATOM    101  HG  SER A   6       5.423   6.498   2.841  1.00 22.04           H  
ATOM    102  N   TYR A   7       8.705   6.170   1.905  1.00 21.02           N  
ATOM    103  CA  TYR A   7       9.974   5.758   2.469  1.00 21.02           C  
ATOM    104  C   TYR A   7      10.917   5.392   1.317  1.00 21.02           C  
ATOM    105  O   TYR A   7      12.080   5.803   1.298  1.00 21.02           O  
ATOM    106  CB  TYR A   7       9.752   4.575   3.410  1.00 21.02           C  
ATOM    107  CG  TYR A   7       8.842   4.915   4.581  1.00 21.02           C  
ATOM    108  CD1 TYR A   7       7.468   4.805   4.437  1.00 21.02           C  
ATOM    109  CD2 TYR A   7       9.375   5.326   5.790  1.00 21.02           C  
ATOM    110  CE1 TYR A   7       6.627   5.100   5.488  1.00 21.02           C  
ATOM    111  CE2 TYR A   7       8.535   5.625   6.849  1.00 21.02           C  
ATOM    112  CZ  TYR A   7       7.164   5.514   6.698  1.00 21.02           C  
ATOM    113  OH  TYR A   7       6.328   5.812   7.751  1.00 21.02           O  
ATOM    114  H   TYR A   7       8.131   5.447   1.489  1.00 21.02           H  
ATOM    115  HA  TYR A   7      10.410   6.588   3.022  1.00 21.02           H  
ATOM    116 1HB  TYR A   7       9.308   3.745   2.857  1.00 21.02           H  
ATOM    117 2HB  TYR A   7      10.709   4.237   3.804  1.00 21.02           H  
ATOM    118  HD1 TYR A   7       7.056   4.492   3.490  1.00 21.02           H  
ATOM    119  HD2 TYR A   7      10.454   5.412   5.907  1.00 21.02           H  
ATOM    120  HE1 TYR A   7       5.553   5.014   5.362  1.00 21.02           H  
ATOM    121  HE2 TYR A   7       8.956   5.949   7.801  1.00 21.02           H  
ATOM    122  HH  TYR A   7       5.415   5.719   7.466  1.00 21.02           H  
ATOM    123  N   TYR A   8      10.390   4.696   0.299  1.00 18.66           N  
ATOM    124  CA  TYR A   8      11.210   4.256  -0.834  1.00 18.66           C  
ATOM    125  C   TYR A   8      11.705   5.423  -1.677  1.00 18.66           C  
ATOM    126  O   TYR A   8      12.778   5.354  -2.276  1.00 18.66           O  
ATOM    127  CB  TYR A   8      10.449   3.298  -1.752  1.00 18.66           C  
ATOM    128  CG  TYR A   8      10.247   1.911  -1.205  1.00 18.66           C  
ATOM    129  CD1 TYR A   8       8.978   1.360  -1.139  1.00 18.66           C  
ATOM    130  CD2 TYR A   8      11.341   1.187  -0.764  1.00 18.66           C  
ATOM    131  CE1 TYR A   8       8.811   0.080  -0.644  1.00 18.66           C  
ATOM    132  CE2 TYR A   8      11.171  -0.087  -0.265  1.00 18.66           C  
ATOM    133  CZ  TYR A   8       9.910  -0.640  -0.205  1.00 18.66           C  
ATOM    134  OH  TYR A   8       9.744  -1.912   0.291  1.00 18.66           O  
ATOM    135  H   TYR A   8       9.416   4.406   0.350  1.00 18.66           H  
ATOM    136  HA  TYR A   8      12.083   3.738  -0.441  1.00 18.66           H  
ATOM    137 1HB  TYR A   8       9.472   3.720  -1.968  1.00 18.66           H  
ATOM    138 2HB  TYR A   8      10.978   3.215  -2.699  1.00 18.66           H  
ATOM    139  HD1 TYR A   8       8.115   1.929  -1.483  1.00 18.66           H  
ATOM    140  HD2 TYR A   8      12.337   1.623  -0.815  1.00 18.66           H  
ATOM    141  HE1 TYR A   8       7.817  -0.361  -0.600  1.00 18.66           H  
ATOM    142  HE2 TYR A   8      12.033  -0.657   0.082  1.00 18.66           H  
ATOM    143  HH  TYR A   8      10.602  -2.274   0.531  1.00 18.66           H  
ATOM    144  N   SER A   9      10.938   6.507  -1.695  1.00 15.93           N  
ATOM    145  CA  SER A   9      11.271   7.702  -2.448  1.00 15.93           C  
ATOM    146  C   SER A   9      12.351   8.578  -1.795  1.00 15.93           C  
ATOM    147  O   SER A   9      12.730   9.601  -2.362  1.00 15.93           O  
ATOM    148  CB  SER A   9      10.016   8.510  -2.718  1.00 15.93           C  
ATOM    149  OG  SER A   9       9.424   8.943  -1.531  1.00 15.93           O  
ATOM    150  H   SER A   9      10.041   6.496  -1.210  1.00 15.93           H  
ATOM    151  HA  SER A   9      11.660   7.379  -3.415  1.00 15.93           H  
ATOM    152 1HB  SER A   9      10.272   9.370  -3.333  1.00 15.93           H  
ATOM    153 2HB  SER A   9       9.306   7.905  -3.280  1.00 15.93           H  
ATOM    154  HG  SER A   9       8.976   8.150  -1.169  1.00 15.93           H  
ATOM    155  N   LYS A  10      12.830   8.214  -0.596  1.00 13.48           N  
ATOM    156  CA  LYS A  10      13.877   8.991   0.070  1.00 13.48           C  
ATOM    157  C   LYS A  10      15.044   9.180  -0.895  1.00 13.48           C  
ATOM    158  O   LYS A  10      15.449   8.227  -1.561  1.00 13.48           O  
ATOM    159  CB  LYS A  10      14.337   8.297   1.351  1.00 13.48           C  
ATOM    160  CG  LYS A  10      15.383   9.072   2.162  1.00 13.48           C  
ATOM    161  CD  LYS A  10      15.719   8.352   3.468  1.00 13.48           C  
ATOM    162  CE  LYS A  10      16.735   9.133   4.287  1.00 13.48           C  
ATOM    163  NZ  LYS A  10      17.065   8.444   5.567  1.00 13.48           N  
ATOM    164  H   LYS A  10      12.491   7.367  -0.137  1.00 13.48           H  
ATOM    165  HA  LYS A  10      13.480   9.975   0.322  1.00 13.48           H  
ATOM    166 1HB  LYS A  10      13.472   8.112   1.992  1.00 13.48           H  
ATOM    167 2HB  LYS A  10      14.760   7.324   1.098  1.00 13.48           H  
ATOM    168 1HG  LYS A  10      16.297   9.169   1.568  1.00 13.48           H  
ATOM    169 2HG  LYS A  10      15.010  10.069   2.385  1.00 13.48           H  
ATOM    170 1HD  LYS A  10      14.810   8.221   4.057  1.00 13.48           H  
ATOM    171 2HD  LYS A  10      16.128   7.368   3.240  1.00 13.48           H  
ATOM    172 1HE  LYS A  10      17.647   9.252   3.703  1.00 13.48           H  
ATOM    173 2HE  LYS A  10      16.328  10.118   4.512  1.00 13.48           H  
ATOM    174 1HZ  LYS A  10      17.740   8.994   6.081  1.00 13.48           H  
ATOM    175 2HZ  LYS A  10      16.226   8.340   6.120  1.00 13.48           H  
ATOM    176 3HZ  LYS A  10      17.454   7.533   5.371  1.00 13.48           H  
ATOM    177  N   ASP A  11      15.575  10.406  -0.980  1.00 11.50           N  
ATOM    178  CA  ASP A  11      16.644  10.723  -1.931  1.00 11.50           C  
ATOM    179  C   ASP A  11      17.701   9.605  -2.026  1.00 11.50           C  
ATOM    180  O   ASP A  11      18.408   9.350  -1.048  1.00 11.50           O  
ATOM    181  CB  ASP A  11      17.389  11.994  -1.498  1.00 11.50           C  
ATOM    182  CG  ASP A  11      16.588  13.307  -1.627  1.00 11.50           C  
ATOM    183  OD1 ASP A  11      15.523  13.304  -2.196  1.00 11.50           O  
ATOM    184  OD2 ASP A  11      17.069  14.304  -1.144  1.00 11.50           O  
ATOM    185  H   ASP A  11      15.202  11.140  -0.397  1.00 11.50           H  
ATOM    186  HA  ASP A  11      16.181  10.939  -2.885  1.00 11.50           H  
ATOM    187 1HB  ASP A  11      17.703  11.886  -0.458  1.00 11.50           H  
ATOM    188 2HB  ASP A  11      18.297  12.090  -2.097  1.00 11.50           H  
ATOM    189  N   PRO A  12      17.840   8.944  -3.197  1.00 10.04           N  
ATOM    190  CA  PRO A  12      18.815   7.911  -3.511  1.00 10.04           C  
ATOM    191  C   PRO A  12      20.252   8.386  -3.418  1.00 10.04           C  
ATOM    192  O   PRO A  12      20.562   9.526  -3.751  1.00 10.04           O  
ATOM    193  CB  PRO A  12      18.480   7.548  -4.967  1.00 10.04           C  
ATOM    194  CG  PRO A  12      17.040   7.947  -5.148  1.00 10.04           C  
ATOM    195  CD  PRO A  12      16.856   9.166  -4.291  1.00 10.04           C  
ATOM    196  HA  PRO A  12      18.647   7.053  -2.844  1.00 10.04           H  
ATOM    197 1HB  PRO A  12      19.153   8.086  -5.651  1.00 10.04           H  
ATOM    198 2HB  PRO A  12      18.645   6.473  -5.132  1.00 10.04           H  
ATOM    199 1HG  PRO A  12      16.824   8.141  -6.210  1.00 10.04           H  
ATOM    200 2HG  PRO A  12      16.376   7.124  -4.833  1.00 10.04           H  
ATOM    201 1HD  PRO A  12      17.081  10.085  -4.851  1.00 10.04           H  
ATOM    202 2HD  PRO A  12      15.819   9.122  -3.916  1.00 10.04           H  
ATOM    203  N   SER A  13      21.157   7.466  -3.098  1.00  9.04           N  
ATOM    204  CA  SER A  13      22.599   7.752  -3.074  1.00  9.04           C  
ATOM    205  C   SER A  13      23.138   8.017  -4.490  1.00  9.04           C  
ATOM    206  O   SER A  13      24.246   8.516  -4.675  1.00  9.04           O  
ATOM    207  CB  SER A  13      23.335   6.590  -2.441  1.00  9.04           C  
ATOM    208  OG  SER A  13      23.252   5.446  -3.246  1.00  9.04           O  
ATOM    209  H   SER A  13      20.843   6.543  -2.831  1.00  9.04           H  
ATOM    210  HA  SER A  13      22.762   8.646  -2.470  1.00  9.04           H  
ATOM    211 1HB  SER A  13      24.380   6.858  -2.290  1.00  9.04           H  
ATOM    212 2HB  SER A  13      22.904   6.381  -1.465  1.00  9.04           H  
ATOM    213  HG  SER A  13      23.819   5.617  -4.003  1.00  9.04           H  
ATOM    214  N   ARG A  14      22.320   7.665  -5.478  1.00  8.40           N  
ATOM    215  CA  ARG A  14      22.569   7.794  -6.908  1.00  8.40           C  
ATOM    216  C   ARG A  14      22.197   9.196  -7.427  1.00  8.40           C  
ATOM    217  O   ARG A  14      22.390   9.496  -8.614  1.00  8.40           O  
ATOM    218  CB  ARG A  14      21.706   6.782  -7.645  1.00  8.40           C  
ATOM    219  CG  ARG A  14      22.014   5.330  -7.354  1.00  8.40           C  
ATOM    220  CD  ARG A  14      21.035   4.433  -8.021  1.00  8.40           C  
ATOM    221  NE  ARG A  14      21.296   3.031  -7.746  1.00  8.40           N  
ATOM    222  CZ  ARG A  14      20.606   2.007  -8.284  1.00  8.40           C  
ATOM    223  NH1 ARG A  14      19.621   2.242  -9.123  1.00  8.40           N  
ATOM    224  NH2 ARG A  14      20.919   0.763  -7.967  1.00  8.40           N  
ATOM    225  H   ARG A  14      21.439   7.262  -5.199  1.00  8.40           H  
ATOM    226  HA  ARG A  14      23.626   7.607  -7.101  1.00  8.40           H  
ATOM    227 1HB  ARG A  14      20.659   6.951  -7.394  1.00  8.40           H  
ATOM    228 2HB  ARG A  14      21.810   6.929  -8.720  1.00  8.40           H  
ATOM    229 1HG  ARG A  14      23.012   5.081  -7.713  1.00  8.40           H  
ATOM    230 2HG  ARG A  14      21.962   5.155  -6.277  1.00  8.40           H  
ATOM    231 1HD  ARG A  14      20.034   4.668  -7.660  1.00  8.40           H  
ATOM    232 2HD  ARG A  14      21.070   4.582  -9.089  1.00  8.40           H  
ATOM    233  HE  ARG A  14      22.045   2.809  -7.104  1.00  8.40           H  
ATOM    234 1HH1 ARG A  14      19.380   3.192  -9.365  1.00  8.40           H  
ATOM    235 2HH1 ARG A  14      19.104   1.472  -9.523  1.00  8.40           H  
ATOM    236 1HH2 ARG A  14      21.675   0.580  -7.321  1.00  8.40           H  
ATOM    237 2HH2 ARG A  14      20.402  -0.007  -8.368  1.00  8.40           H  
ATOM    238  N   ALA A  15      21.680  10.044  -6.524  1.00  7.94           N  
ATOM    239  CA  ALA A  15      21.203  11.398  -6.806  1.00  7.94           C  
ATOM    240  C   ALA A  15      22.321  12.345  -7.243  1.00  7.94           C  
ATOM    241  O   ALA A  15      23.493  11.988  -7.292  1.00  7.94           O  
ATOM    242  CB  ALA A  15      20.508  11.958  -5.572  1.00  7.94           C  
ATOM    243  H   ALA A  15      21.557   9.726  -5.563  1.00  7.94           H  
ATOM    244  HA  ALA A  15      20.483  11.336  -7.622  1.00  7.94           H  
ATOM    245 1HB  ALA A  15      20.111  12.947  -5.774  1.00  7.94           H  
ATOM    246 2HB  ALA A  15      19.686  11.297  -5.291  1.00  7.94           H  
ATOM    247 3HB  ALA A  15      21.222  12.016  -4.751  1.00  7.94           H  
ATOM    248  N   GLU A  16      21.955  13.604  -7.476  1.00  7.50           N  
ATOM    249  CA  GLU A  16      22.730  14.688  -8.121  1.00  7.50           C  
ATOM    250  C   GLU A  16      24.156  15.048  -7.636  1.00  7.50           C  
ATOM    251  O   GLU A  16      24.704  16.079  -8.040  1.00  7.50           O  
ATOM    252  CB  GLU A  16      21.891  15.965  -8.067  1.00  7.50           C  
ATOM    253  CG  GLU A  16      20.615  15.921  -8.906  1.00  7.50           C  
ATOM    254  CD  GLU A  16      19.785  17.188  -8.804  1.00  7.50           C  
ATOM    255  OE1 GLU A  16      20.137  18.049  -8.030  1.00  7.50           O  
ATOM    256  OE2 GLU A  16      18.804  17.289  -9.502  1.00  7.50           O  
ATOM    257  H   GLU A  16      20.986  13.823  -7.296  1.00  7.50           H  
ATOM    258  HA  GLU A  16      22.828  14.402  -9.172  1.00  7.50           H  
ATOM    259 1HB  GLU A  16      21.605  16.166  -7.034  1.00  7.50           H  
ATOM    260 2HB  GLU A  16      22.490  16.809  -8.410  1.00  7.50           H  
ATOM    261 1HG  GLU A  16      20.886  15.762  -9.950  1.00  7.50           H  
ATOM    262 2HG  GLU A  16      20.012  15.072  -8.583  1.00  7.50           H  
ATOM    263  N   LYS A  17      24.764  14.253  -6.765  1.00  6.98           N  
ATOM    264  CA  LYS A  17      26.108  14.530  -6.263  1.00  6.98           C  
ATOM    265  C   LYS A  17      27.136  14.240  -7.364  1.00  6.98           C  
ATOM    266  O   LYS A  17      27.841  13.233  -7.344  1.00  6.98           O  
ATOM    267  CB  LYS A  17      26.408  13.654  -5.045  1.00  6.98           C  
ATOM    268  CG  LYS A  17      25.542  13.931  -3.828  1.00  6.98           C  
ATOM    269  CD  LYS A  17      25.906  12.997  -2.678  1.00  6.98           C  
ATOM    270  CE  LYS A  17      25.041  13.246  -1.454  1.00  6.98           C  
ATOM    271  NZ  LYS A  17      25.372  12.310  -0.345  1.00  6.98           N  
ATOM    272  H   LYS A  17      24.302  13.395  -6.505  1.00  6.98           H  
ATOM    273  HA  LYS A  17      26.178  15.584  -5.989  1.00  6.98           H  
ATOM    274 1HB  LYS A  17      26.263  12.605  -5.316  1.00  6.98           H  
ATOM    275 2HB  LYS A  17      27.453  13.777  -4.757  1.00  6.98           H  
ATOM    276 1HG  LYS A  17      25.670  14.966  -3.510  1.00  6.98           H  
ATOM    277 2HG  LYS A  17      24.496  13.775  -4.095  1.00  6.98           H  
ATOM    278 1HD  LYS A  17      25.773  11.961  -3.001  1.00  6.98           H  
ATOM    279 2HD  LYS A  17      26.952  13.141  -2.406  1.00  6.98           H  
ATOM    280 1HE  LYS A  17      25.193  14.268  -1.110  1.00  6.98           H  
ATOM    281 2HE  LYS A  17      23.993  13.116  -1.725  1.00  6.98           H  
ATOM    282 1HZ  LYS A  17      24.778  12.503   0.449  1.00  6.98           H  
ATOM    283 2HZ  LYS A  17      25.223  11.358  -0.655  1.00  6.98           H  
ATOM    284 3HZ  LYS A  17      26.339  12.429  -0.079  1.00  6.98           H  
ATOM    285  N   ARG A  18      27.209  15.155  -8.324  1.00  6.42           N  
ATOM    286  CA  ARG A  18      28.030  15.011  -9.526  1.00  6.42           C  
ATOM    287  C   ARG A  18      29.107  16.095  -9.569  1.00  6.42           C  
ATOM    288  O   ARG A  18      29.479  16.585 -10.634  1.00  6.42           O  
ATOM    289  CB  ARG A  18      27.170  15.141 -10.778  1.00  6.42           C  
ATOM    290  CG  ARG A  18      26.070  14.061 -11.017  1.00  6.42           C  
ATOM    291  CD  ARG A  18      26.586  12.677 -11.273  1.00  6.42           C  
ATOM    292  NE  ARG A  18      25.475  11.756 -11.633  1.00  6.42           N  
ATOM    293  CZ  ARG A  18      24.711  11.008 -10.779  1.00  6.42           C  
ATOM    294  NH1 ARG A  18      24.883  10.991  -9.498  1.00  6.42           N  
ATOM    295  NH2 ARG A  18      23.736  10.257 -11.233  1.00  6.42           N  
ATOM    296  H   ARG A  18      26.572  15.946  -8.242  1.00  6.42           H  
ATOM    297  HA  ARG A  18      28.509  14.032  -9.516  1.00  6.42           H  
ATOM    298 1HB  ARG A  18      26.662  16.106 -10.756  1.00  6.42           H  
ATOM    299 2HB  ARG A  18      27.818  15.136 -11.655  1.00  6.42           H  
ATOM    300 1HG  ARG A  18      25.429  14.015 -10.137  1.00  6.42           H  
ATOM    301 2HG  ARG A  18      25.469  14.357 -11.877  1.00  6.42           H  
ATOM    302 1HD  ARG A  18      27.309  12.684 -12.091  1.00  6.42           H  
ATOM    303 2HD  ARG A  18      27.063  12.304 -10.366  1.00  6.42           H  
ATOM    304  HE  ARG A  18      25.247  11.691 -12.618  1.00  6.42           H  
ATOM    305 1HH1 ARG A  18      25.602  11.542  -9.054  1.00  6.42           H  
ATOM    306 2HH1 ARG A  18      24.244  10.383  -8.954  1.00  6.42           H  
ATOM    307 1HH2 ARG A  18      23.527  10.215 -12.218  1.00  6.42           H  
ATOM    308 2HH2 ARG A  18      23.173   9.740 -10.535  1.00  6.42           H  
ATOM    309  N   GLU A  19      29.583  16.476  -8.386  1.00  5.84           N  
ATOM    310  CA  GLU A  19      30.616  17.499  -8.180  1.00  5.84           C  
ATOM    311  C   GLU A  19      32.003  16.877  -8.000  1.00  5.84           C  
ATOM    312  O   GLU A  19      32.959  17.545  -7.600  1.00  5.84           O  
ATOM    313  CB  GLU A  19      30.272  18.360  -6.965  1.00  5.84           C  
ATOM    314  CG  GLU A  19      28.973  19.159  -7.108  1.00  5.84           C  
ATOM    315  CD  GLU A  19      28.667  20.046  -5.911  1.00  5.84           C  
ATOM    316  OE1 GLU A  19      29.425  20.035  -4.969  1.00  5.84           O  
ATOM    317  OE2 GLU A  19      27.671  20.732  -5.948  1.00  5.84           O  
ATOM    318  H   GLU A  19      29.201  16.016  -7.570  1.00  5.84           H  
ATOM    319  HA  GLU A  19      30.645  18.139  -9.064  1.00  5.84           H  
ATOM    320 1HB  GLU A  19      30.179  17.722  -6.086  1.00  5.84           H  
ATOM    321 2HB  GLU A  19      31.083  19.063  -6.776  1.00  5.84           H  
ATOM    322 1HG  GLU A  19      29.041  19.780  -8.001  1.00  5.84           H  
ATOM    323 2HG  GLU A  19      28.150  18.457  -7.252  1.00  5.84           H  
ATOM    324  N   ILE A  20      32.082  15.586  -8.266  1.00  5.25           N  
ATOM    325  CA  ILE A  20      33.270  14.769  -8.104  1.00  5.25           C  
ATOM    326  C   ILE A  20      34.404  15.238  -9.007  1.00  5.25           C  
ATOM    327  O   ILE A  20      34.201  15.450 -10.201  1.00  5.25           O  
ATOM    328  CB  ILE A  20      32.931  13.322  -8.489  1.00  5.25           C  
ATOM    329  CG1 ILE A  20      31.782  12.795  -7.621  1.00  5.25           C  
ATOM    330  CG2 ILE A  20      34.153  12.439  -8.371  1.00  5.25           C  
ATOM    331  CD1 ILE A  20      32.075  12.786  -6.154  1.00  5.25           C  
ATOM    332  H   ILE A  20      31.245  15.138  -8.609  1.00  5.25           H  
ATOM    333  HA  ILE A  20      33.597  14.823  -7.063  1.00  5.25           H  
ATOM    334  HB  ILE A  20      32.588  13.314  -9.520  1.00  5.25           H  
ATOM    335 1HG1 ILE A  20      30.897  13.412  -7.793  1.00  5.25           H  
ATOM    336 2HG1 ILE A  20      31.551  11.780  -7.929  1.00  5.25           H  
ATOM    337 1HG2 ILE A  20      33.903  11.433  -8.681  1.00  5.25           H  
ATOM    338 2HG2 ILE A  20      34.945  12.818  -9.008  1.00  5.25           H  
ATOM    339 3HG2 ILE A  20      34.497  12.431  -7.339  1.00  5.25           H  
ATOM    340 1HD1 ILE A  20      31.209  12.393  -5.617  1.00  5.25           H  
ATOM    341 2HD1 ILE A  20      32.940  12.154  -5.958  1.00  5.25           H  
ATOM    342 3HD1 ILE A  20      32.282  13.801  -5.819  1.00  5.25           H  
ATOM    343  N   LYS A  21      35.602  15.401  -8.450  1.00  4.70           N  
ATOM    344  CA  LYS A  21      36.737  15.843  -9.252  1.00  4.70           C  
ATOM    345  C   LYS A  21      37.659  14.701  -9.640  1.00  4.70           C  
ATOM    346  O   LYS A  21      37.844  13.746  -8.887  1.00  4.70           O  
ATOM    347  CB  LYS A  21      37.510  16.938  -8.529  1.00  4.70           C  
ATOM    348  CG  LYS A  21      36.671  18.174  -8.250  1.00  4.70           C  
ATOM    349  CD  LYS A  21      36.256  18.819  -9.575  1.00  4.70           C  
ATOM    350  CE  LYS A  21      35.465  20.093  -9.382  1.00  4.70           C  
ATOM    351  NZ  LYS A  21      35.104  20.706 -10.693  1.00  4.70           N  
ATOM    352  H   LYS A  21      35.720  15.223  -7.463  1.00  4.70           H  
ATOM    353  HA  LYS A  21      36.349  16.275 -10.172  1.00  4.70           H  
ATOM    354 1HB  LYS A  21      37.881  16.558  -7.579  1.00  4.70           H  
ATOM    355 2HB  LYS A  21      38.375  17.233  -9.129  1.00  4.70           H  
ATOM    356 1HG  LYS A  21      35.773  17.898  -7.690  1.00  4.70           H  
ATOM    357 2HG  LYS A  21      37.244  18.891  -7.664  1.00  4.70           H  
ATOM    358 1HD  LYS A  21      37.142  19.041 -10.172  1.00  4.70           H  
ATOM    359 2HD  LYS A  21      35.636  18.114 -10.139  1.00  4.70           H  
ATOM    360 1HE  LYS A  21      34.548  19.858  -8.837  1.00  4.70           H  
ATOM    361 2HE  LYS A  21      36.049  20.806  -8.804  1.00  4.70           H  
ATOM    362 1HZ  LYS A  21      34.569  21.544 -10.542  1.00  4.70           H  
ATOM    363 2HZ  LYS A  21      35.952  20.935 -11.202  1.00  4.70           H  
ATOM    364 3HZ  LYS A  21      34.558  20.046 -11.232  1.00  4.70           H  
ATOM    365  N   CYS A  22      38.248  14.832 -10.817  1.00  4.22           N  
ATOM    366  CA  CYS A  22      39.201  13.879 -11.354  1.00  4.22           C  
ATOM    367  C   CYS A  22      40.594  13.989 -10.721  1.00  4.22           C  
ATOM    368  O   CYS A  22      41.104  15.099 -10.600  1.00  4.22           O  
ATOM    369  CB  CYS A  22      39.373  14.094 -12.835  1.00  4.22           C  
ATOM    370  SG  CYS A  22      40.470  12.954 -13.583  1.00  4.22           S  
ATOM    371  H   CYS A  22      38.025  15.647 -11.371  1.00  4.22           H  
ATOM    372  HA  CYS A  22      38.764  12.903 -11.197  1.00  4.22           H  
ATOM    373 1HB  CYS A  22      38.442  14.027 -13.331  1.00  4.22           H  
ATOM    374 2HB  CYS A  22      39.755  15.086 -13.002  1.00  4.22           H  
ATOM    375  HG  CYS A  22      41.531  13.222 -12.784  1.00  4.22           H  
ATOM    376  N   PRO A  23      41.217  12.884 -10.260  1.00  3.85           N  
ATOM    377  CA  PRO A  23      42.574  12.839  -9.721  1.00  3.85           C  
ATOM    378  C   PRO A  23      43.683  13.038 -10.770  1.00  3.85           C  
ATOM    379  O   PRO A  23      44.833  13.308 -10.421  1.00  3.85           O  
ATOM    380  CB  PRO A  23      42.635  11.432  -9.111  1.00  3.85           C  
ATOM    381  CG  PRO A  23      41.636  10.616  -9.898  1.00  3.85           C  
ATOM    382  CD  PRO A  23      40.519  11.574 -10.238  1.00  3.85           C  
ATOM    383  HA  PRO A  23      42.660  13.604  -8.933  1.00  3.85           H  
ATOM    384 1HB  PRO A  23      43.651  11.032  -9.218  1.00  3.85           H  
ATOM    385 2HB  PRO A  23      42.419  11.472  -8.031  1.00  3.85           H  
ATOM    386 1HG  PRO A  23      42.126  10.196 -10.794  1.00  3.85           H  
ATOM    387 2HG  PRO A  23      41.295   9.761  -9.295  1.00  3.85           H  
ATOM    388 1HD  PRO A  23      40.149  11.282 -11.221  1.00  3.85           H  
ATOM    389 2HD  PRO A  23      39.723  11.568  -9.469  1.00  3.85           H  
ATOM    390  N   THR A  24      43.343  12.881 -12.048  1.00  3.58           N  
ATOM    391  CA  THR A  24      44.306  12.985 -13.140  1.00  3.58           C  
ATOM    392  C   THR A  24      44.466  14.453 -13.594  1.00  3.58           C  
ATOM    393  O   THR A  24      43.478  15.056 -14.015  1.00  3.58           O  
ATOM    394  CB  THR A  24      43.872  12.107 -14.326  1.00  3.58           C  
ATOM    395  OG1 THR A  24      43.805  10.754 -13.904  1.00  3.58           O  
ATOM    396  CG2 THR A  24      44.815  12.209 -15.439  1.00  3.58           C  
ATOM    397  H   THR A  24      42.384  12.675 -12.275  1.00  3.58           H  
ATOM    398  HA  THR A  24      45.235  12.571 -12.784  1.00  3.58           H  
ATOM    399  HB  THR A  24      42.921  12.423 -14.691  1.00  3.58           H  
ATOM    400  HG1 THR A  24      44.641  10.497 -13.489  1.00  3.58           H  
ATOM    401 1HG2 THR A  24      44.468  11.574 -16.251  1.00  3.58           H  
ATOM    402 2HG2 THR A  24      44.861  13.236 -15.773  1.00  3.58           H  
ATOM    403 3HG2 THR A  24      45.797  11.879 -15.116  1.00  3.58           H  
ATOM    404  N   PRO A  25      45.694  15.022 -13.613  1.00  3.43           N  
ATOM    405  CA  PRO A  25      46.023  16.415 -13.935  1.00  3.43           C  
ATOM    406  C   PRO A  25      45.413  17.013 -15.208  1.00  3.43           C  
ATOM    407  O   PRO A  25      45.200  18.223 -15.277  1.00  3.43           O  
ATOM    408  CB  PRO A  25      47.546  16.336 -14.111  1.00  3.43           C  
ATOM    409  CG  PRO A  25      47.983  15.247 -13.186  1.00  3.43           C  
ATOM    410  CD  PRO A  25      46.900  14.213 -13.252  1.00  3.43           C  
ATOM    411  HA  PRO A  25      45.775  17.042 -13.071  1.00  3.43           H  
ATOM    412 1HB  PRO A  25      47.793  16.127 -15.165  1.00  3.43           H  
ATOM    413 2HB  PRO A  25      48.001  17.309 -13.869  1.00  3.43           H  
ATOM    414 1HG  PRO A  25      48.963  14.859 -13.503  1.00  3.43           H  
ATOM    415 2HG  PRO A  25      48.116  15.647 -12.171  1.00  3.43           H  
ATOM    416 1HD  PRO A  25      47.130  13.461 -14.014  1.00  3.43           H  
ATOM    417 2HD  PRO A  25      46.823  13.798 -12.233  1.00  3.43           H  
ATOM    418  N   GLY A  26      45.160  16.195 -16.213  1.00  3.39           N  
ATOM    419  CA  GLY A  26      44.630  16.685 -17.481  1.00  3.39           C  
ATOM    420  C   GLY A  26      43.107  16.768 -17.564  1.00  3.39           C  
ATOM    421  O   GLY A  26      42.582  17.139 -18.608  1.00  3.39           O  
ATOM    422  H   GLY A  26      45.336  15.209 -16.108  1.00  3.39           H  
ATOM    423 1HA  GLY A  26      45.045  17.674 -17.667  1.00  3.39           H  
ATOM    424 2HA  GLY A  26      44.990  16.052 -18.290  1.00  3.39           H  
ATOM    425  N   CYS A  27      42.398  16.467 -16.478  1.00  3.46           N  
ATOM    426  CA  CYS A  27      40.932  16.464 -16.521  1.00  3.46           C  
ATOM    427  C   CYS A  27      40.291  17.149 -15.318  1.00  3.46           C  
ATOM    428  O   CYS A  27      40.685  16.965 -14.175  1.00  3.46           O  
ATOM    429  CB  CYS A  27      40.402  15.041 -16.629  1.00  3.46           C  
ATOM    430  SG  CYS A  27      38.574  14.925 -16.640  1.00  3.46           S  
ATOM    431  H   CYS A  27      42.875  16.182 -15.621  1.00  3.46           H  
ATOM    432  HA  CYS A  27      40.617  17.000 -17.414  1.00  3.46           H  
ATOM    433 1HB  CYS A  27      40.777  14.575 -17.542  1.00  3.46           H  
ATOM    434 2HB  CYS A  27      40.782  14.474 -15.825  1.00  3.46           H  
ATOM    435  HG  CYS A  27      38.362  15.806 -15.641  1.00  3.46           H  
ATOM    436  N   ASP A  28      39.288  17.977 -15.613  1.00  3.68           N  
ATOM    437  CA  ASP A  28      38.569  18.786 -14.627  1.00  3.68           C  
ATOM    438  C   ASP A  28      37.414  18.101 -13.882  1.00  3.68           C  
ATOM    439  O   ASP A  28      36.691  18.752 -13.127  1.00  3.68           O  
ATOM    440  CB  ASP A  28      38.007  20.014 -15.330  1.00  3.68           C  
ATOM    441  CG  ASP A  28      36.957  19.647 -16.384  1.00  3.68           C  
ATOM    442  OD1 ASP A  28      36.643  18.462 -16.538  1.00  3.68           O  
ATOM    443  OD2 ASP A  28      36.488  20.536 -17.046  1.00  3.68           O  
ATOM    444  H   ASP A  28      39.030  18.071 -16.586  1.00  3.68           H  
ATOM    445  HA  ASP A  28      39.293  19.117 -13.881  1.00  3.68           H  
ATOM    446 1HB  ASP A  28      37.551  20.677 -14.596  1.00  3.68           H  
ATOM    447 2HB  ASP A  28      38.816  20.565 -15.812  1.00  3.68           H  
ATOM    448  N   GLY A  29      37.236  16.803 -14.095  1.00  4.04           N  
ATOM    449  CA  GLY A  29      36.160  16.059 -13.437  1.00  4.04           C  
ATOM    450  C   GLY A  29      34.839  15.984 -14.209  1.00  4.04           C  
ATOM    451  O   GLY A  29      33.894  15.365 -13.723  1.00  4.04           O  
ATOM    452  H   GLY A  29      37.858  16.335 -14.737  1.00  4.04           H  
ATOM    453 1HA  GLY A  29      36.496  15.051 -13.231  1.00  4.04           H  
ATOM    454 2HA  GLY A  29      35.965  16.513 -12.468  1.00  4.04           H  
ATOM    455  N   THR A  30      34.770  16.526 -15.431  1.00  4.56           N  
ATOM    456  CA  THR A  30      33.519  16.477 -16.204  1.00  4.56           C  
ATOM    457  C   THR A  30      32.849  15.101 -16.242  1.00  4.56           C  
ATOM    458  O   THR A  30      31.629  15.000 -16.127  1.00  4.56           O  
ATOM    459  CB  THR A  30      33.740  16.910 -17.670  1.00  4.56           C  
ATOM    460  OG1 THR A  30      34.191  18.259 -17.725  1.00  4.56           O  
ATOM    461  CG2 THR A  30      32.444  16.778 -18.462  1.00  4.56           C  
ATOM    462  H   THR A  30      35.564  17.060 -15.810  1.00  4.56           H  
ATOM    463  HA  THR A  30      32.821  17.178 -15.746  1.00  4.56           H  
ATOM    464  HB  THR A  30      34.500  16.275 -18.120  1.00  4.56           H  
ATOM    465  HG1 THR A  30      35.099  18.327 -17.342  1.00  4.56           H  
ATOM    466 1HG2 THR A  30      32.618  17.078 -19.494  1.00  4.56           H  
ATOM    467 2HG2 THR A  30      32.106  15.742 -18.437  1.00  4.56           H  
ATOM    468 3HG2 THR A  30      31.681  17.418 -18.022  1.00  4.56           H  
ATOM    469  N   GLY A  31      33.635  14.048 -16.452  1.00  5.23           N  
ATOM    470  CA  GLY A  31      33.106  12.688 -16.562  1.00  5.23           C  
ATOM    471  C   GLY A  31      33.100  11.901 -15.244  1.00  5.23           C  
ATOM    472  O   GLY A  31      32.897  10.688 -15.248  1.00  5.23           O  
ATOM    473  H   GLY A  31      34.628  14.205 -16.533  1.00  5.23           H  
ATOM    474 1HA  GLY A  31      32.089  12.737 -16.950  1.00  5.23           H  
ATOM    475 2HA  GLY A  31      33.691  12.141 -17.298  1.00  5.23           H  
ATOM    476  N   HIS A  32      33.335  12.550 -14.116  1.00  5.98           N  
ATOM    477  CA  HIS A  32      33.461  11.803 -12.874  1.00  5.98           C  
ATOM    478  C   HIS A  32      32.208  11.722 -12.017  1.00  5.98           C  
ATOM    479  O   HIS A  32      31.502  12.699 -11.762  1.00  5.98           O  
ATOM    480  CB  HIS A  32      34.655  12.333 -12.105  1.00  5.98           C  
ATOM    481  CG  HIS A  32      35.900  11.948 -12.781  1.00  5.98           C  
ATOM    482  ND1 HIS A  32      36.783  11.048 -12.242  1.00  5.98           N  
ATOM    483  CD2 HIS A  32      36.382  12.264 -14.002  1.00  5.98           C  
ATOM    484  CE1 HIS A  32      37.762  10.845 -13.087  1.00  5.98           C  
ATOM    485  NE2 HIS A  32      37.539  11.564 -14.168  1.00  5.98           N  
ATOM    486  H   HIS A  32      33.459  13.563 -14.103  1.00  5.98           H  
ATOM    487  HA  HIS A  32      33.711  10.772 -13.123  1.00  5.98           H  
ATOM    488 1HB  HIS A  32      34.607  13.420 -12.018  1.00  5.98           H  
ATOM    489 2HB  HIS A  32      34.665  11.913 -11.115  1.00  5.98           H  
ATOM    490  HD2 HIS A  32      35.925  12.936 -14.723  1.00  5.98           H  
ATOM    491  HE1 HIS A  32      38.614  10.184 -12.930  1.00  5.98           H  
ATOM    492  HE2 HIS A  32      38.129  11.587 -14.989  1.00  5.98           H  
ATOM    493  N   VAL A  33      31.941  10.494 -11.604  1.00  6.68           N  
ATOM    494  CA  VAL A  33      30.799  10.089 -10.807  1.00  6.68           C  
ATOM    495  C   VAL A  33      31.224   8.935  -9.903  1.00  6.68           C  
ATOM    496  O   VAL A  33      32.079   8.144 -10.294  1.00  6.68           O  
ATOM    497  CB  VAL A  33      29.663   9.708 -11.776  1.00  6.68           C  
ATOM    498  CG1 VAL A  33      30.123   8.553 -12.662  1.00  6.68           C  
ATOM    499  CG2 VAL A  33      28.411   9.315 -11.015  1.00  6.68           C  
ATOM    500  H   VAL A  33      32.595   9.772 -11.875  1.00  6.68           H  
ATOM    501  HA  VAL A  33      30.480  10.930 -10.188  1.00  6.68           H  
ATOM    502  HB  VAL A  33      29.446  10.562 -12.417  1.00  6.68           H  
ATOM    503 1HG1 VAL A  33      29.336   8.302 -13.357  1.00  6.68           H  
ATOM    504 2HG1 VAL A  33      31.016   8.850 -13.213  1.00  6.68           H  
ATOM    505 3HG1 VAL A  33      30.347   7.694 -12.036  1.00  6.68           H  
ATOM    506 1HG2 VAL A  33      27.623   9.060 -11.724  1.00  6.68           H  
ATOM    507 2HG2 VAL A  33      28.619   8.462 -10.406  1.00  6.68           H  
ATOM    508 3HG2 VAL A  33      28.088  10.141 -10.392  1.00  6.68           H  
ATOM    509  N   THR A  34      30.672   8.865  -8.685  1.00  7.21           N  
ATOM    510  CA  THR A  34      31.015   7.796  -7.735  1.00  7.21           C  
ATOM    511  C   THR A  34      29.834   6.930  -7.277  1.00  7.21           C  
ATOM    512  O   THR A  34      29.922   6.239  -6.261  1.00  7.21           O  
ATOM    513  CB  THR A  34      31.717   8.381  -6.504  1.00  7.21           C  
ATOM    514  OG1 THR A  34      30.864   9.349  -5.881  1.00  7.21           O  
ATOM    515  CG2 THR A  34      33.007   9.036  -6.919  1.00  7.21           C  
ATOM    516  H   THR A  34      29.995   9.565  -8.413  1.00  7.21           H  
ATOM    517  HA  THR A  34      31.721   7.129  -8.224  1.00  7.21           H  
ATOM    518  HB  THR A  34      31.930   7.585  -5.793  1.00  7.21           H  
ATOM    519  HG1 THR A  34      30.051   8.921  -5.595  1.00  7.21           H  
ATOM    520 1HG2 THR A  34      33.506   9.456  -6.048  1.00  7.21           H  
ATOM    521 2HG2 THR A  34      33.652   8.296  -7.392  1.00  7.21           H  
ATOM    522 3HG2 THR A  34      32.789   9.816  -7.617  1.00  7.21           H  
ATOM    523  N   GLY A  35      28.725   7.007  -7.993  1.00  7.44           N  
ATOM    524  CA  GLY A  35      27.520   6.238  -7.691  1.00  7.44           C  
ATOM    525  C   GLY A  35      27.304   5.249  -8.820  1.00  7.44           C  
ATOM    526  O   GLY A  35      27.829   4.137  -8.803  1.00  7.44           O  
ATOM    527  H   GLY A  35      28.734   7.589  -8.814  1.00  7.44           H  
ATOM    528 1HA  GLY A  35      27.632   5.713  -6.742  1.00  7.44           H  
ATOM    529 2HA  GLY A  35      26.663   6.907  -7.606  1.00  7.44           H  
ATOM    530  N   LEU A  36      26.536   5.669  -9.809  1.00  7.32           N  
ATOM    531  CA  LEU A  36      26.374   4.896 -11.024  1.00  7.32           C  
ATOM    532  C   LEU A  36      27.548   5.284 -11.882  1.00  7.32           C  
ATOM    533  O   LEU A  36      28.080   6.371 -11.694  1.00  7.32           O  
ATOM    534  CB  LEU A  36      25.064   5.241 -11.733  1.00  7.32           C  
ATOM    535  CG  LEU A  36      23.801   4.975 -10.941  1.00  7.32           C  
ATOM    536  CD1 LEU A  36      22.603   5.459 -11.742  1.00  7.32           C  
ATOM    537  CD2 LEU A  36      23.716   3.485 -10.652  1.00  7.32           C  
ATOM    538  H   LEU A  36      26.094   6.572  -9.738  1.00  7.32           H  
ATOM    539  HA  LEU A  36      26.420   3.830 -10.804  1.00  7.32           H  
ATOM    540 1HB  LEU A  36      25.078   6.296 -11.998  1.00  7.32           H  
ATOM    541 2HB  LEU A  36      25.004   4.658 -12.651  1.00  7.32           H  
ATOM    542  HG  LEU A  36      23.830   5.529 -10.007  1.00  7.32           H  
ATOM    543 1HD1 LEU A  36      21.688   5.281 -11.191  1.00  7.32           H  
ATOM    544 2HD1 LEU A  36      22.703   6.528 -11.934  1.00  7.32           H  
ATOM    545 3HD1 LEU A  36      22.559   4.923 -12.691  1.00  7.32           H  
ATOM    546 1HD2 LEU A  36      22.825   3.267 -10.092  1.00  7.32           H  
ATOM    547 2HD2 LEU A  36      23.690   2.935 -11.593  1.00  7.32           H  
ATOM    548 3HD2 LEU A  36      24.590   3.176 -10.076  1.00  7.32           H  
ATOM    549  N   TYR A  37      27.952   4.453 -12.834  1.00  6.94           N  
ATOM    550  CA  TYR A  37      29.080   4.864 -13.664  1.00  6.94           C  
ATOM    551  C   TYR A  37      28.880   4.835 -15.176  1.00  6.94           C  
ATOM    552  O   TYR A  37      29.564   4.082 -15.862  1.00  6.94           O  
ATOM    553  CB  TYR A  37      30.273   3.984 -13.364  1.00  6.94           C  
ATOM    554  CG  TYR A  37      30.767   4.019 -11.942  1.00  6.94           C  
ATOM    555  CD1 TYR A  37      30.405   3.021 -11.062  1.00  6.94           C  
ATOM    556  CD2 TYR A  37      31.612   5.027 -11.530  1.00  6.94           C  
ATOM    557  CE1 TYR A  37      30.871   3.043  -9.768  1.00  6.94           C  
ATOM    558  CE2 TYR A  37      32.085   5.042 -10.240  1.00  6.94           C  
ATOM    559  CZ  TYR A  37      31.715   4.058  -9.358  1.00  6.94           C  
ATOM    560  OH  TYR A  37      32.188   4.071  -8.065  1.00  6.94           O  
ATOM    561  H   TYR A  37      27.505   3.557 -12.969  1.00  6.94           H  
ATOM    562  HA  TYR A  37      29.350   5.876 -13.395  1.00  6.94           H  
ATOM    563 1HB  TYR A  37      30.040   2.947 -13.614  1.00  6.94           H  
ATOM    564 2HB  TYR A  37      31.070   4.303 -14.014  1.00  6.94           H  
ATOM    565  HD1 TYR A  37      29.744   2.220 -11.387  1.00  6.94           H  
ATOM    566  HD2 TYR A  37      31.911   5.812 -12.223  1.00  6.94           H  
ATOM    567  HE1 TYR A  37      30.582   2.258  -9.070  1.00  6.94           H  
ATOM    568  HE2 TYR A  37      32.755   5.835  -9.916  1.00  6.94           H  
ATOM    569  HH  TYR A  37      31.740   3.390  -7.554  1.00  6.94           H  
ATOM    570  N   PRO A  38      27.988   5.668 -15.733  1.00  6.41           N  
ATOM    571  CA  PRO A  38      27.773   5.838 -17.154  1.00  6.41           C  
ATOM    572  C   PRO A  38      28.860   6.708 -17.791  1.00  6.41           C  
ATOM    573  O   PRO A  38      28.901   6.847 -19.013  1.00  6.41           O  
ATOM    574  CB  PRO A  38      26.401   6.516 -17.197  1.00  6.41           C  
ATOM    575  CG  PRO A  38      26.338   7.304 -15.924  1.00  6.41           C  
ATOM    576  CD  PRO A  38      27.056   6.457 -14.904  1.00  6.41           C  
ATOM    577  HA  PRO A  38      27.739   4.850 -17.633  1.00  6.41           H  
ATOM    578 1HB  PRO A  38      26.324   7.152 -18.093  1.00  6.41           H  
ATOM    579 2HB  PRO A  38      25.608   5.758 -17.270  1.00  6.41           H  
ATOM    580 1HG  PRO A  38      26.803   8.267 -16.079  1.00  6.41           H  
ATOM    581 2HG  PRO A  38      25.292   7.500 -15.654  1.00  6.41           H  
ATOM    582 1HD  PRO A  38      27.576   7.100 -14.190  1.00  6.41           H  
ATOM    583 2HD  PRO A  38      26.321   5.807 -14.427  1.00  6.41           H  
ATOM    584  N   HIS A  39      29.709   7.336 -16.956  1.00  5.83           N  
ATOM    585  CA  HIS A  39      30.678   8.290 -17.479  1.00  5.83           C  
ATOM    586  C   HIS A  39      32.165   7.878 -17.433  1.00  5.83           C  
ATOM    587  O   HIS A  39      32.855   8.024 -18.444  1.00  5.83           O  
ATOM    588  CB  HIS A  39      30.558   9.597 -16.703  1.00  5.83           C  
ATOM    589  CG  HIS A  39      29.234  10.256 -16.759  1.00  5.83           C  
ATOM    590  ND1 HIS A  39      28.715  10.804 -17.910  1.00  5.83           N  
ATOM    591  CD2 HIS A  39      28.328  10.488 -15.784  1.00  5.83           C  
ATOM    592  CE1 HIS A  39      27.533  11.331 -17.644  1.00  5.83           C  
ATOM    593  NE2 HIS A  39      27.275  11.149 -16.360  1.00  5.83           N  
ATOM    594  H   HIS A  39      29.657   7.179 -15.968  1.00  5.83           H  
ATOM    595  HA  HIS A  39      30.438   8.496 -18.519  1.00  5.83           H  
ATOM    596 1HB  HIS A  39      30.795   9.421 -15.659  1.00  5.83           H  
ATOM    597 2HB  HIS A  39      31.284  10.295 -17.095  1.00  5.83           H  
ATOM    598  HD1 HIS A  39      29.151  10.818 -18.810  1.00  5.83           H  
ATOM    599  HD2 HIS A  39      28.306  10.248 -14.720  1.00  5.83           H  
ATOM    600  HE1 HIS A  39      26.950  11.810 -18.430  1.00  5.83           H  
ATOM    601  N   HIS A  40      32.690   7.405 -16.282  1.00  5.30           N  
ATOM    602  CA  HIS A  40      34.136   7.113 -16.234  1.00  5.30           C  
ATOM    603  C   HIS A  40      34.560   5.767 -15.628  1.00  5.30           C  
ATOM    604  O   HIS A  40      34.980   4.858 -16.344  1.00  5.30           O  
ATOM    605  CB  HIS A  40      34.817   8.239 -15.425  1.00  5.30           C  
ATOM    606  CG  HIS A  40      36.294   8.157 -15.251  1.00  5.30           C  
ATOM    607  ND1 HIS A  40      37.172   8.468 -16.255  1.00  5.30           N  
ATOM    608  CD2 HIS A  40      37.047   7.818 -14.177  1.00  5.30           C  
ATOM    609  CE1 HIS A  40      38.407   8.333 -15.808  1.00  5.30           C  
ATOM    610  NE2 HIS A  40      38.357   7.940 -14.549  1.00  5.30           N  
ATOM    611  H   HIS A  40      32.113   7.276 -15.467  1.00  5.30           H  
ATOM    612  HA  HIS A  40      34.533   7.140 -17.247  1.00  5.30           H  
ATOM    613 1HB  HIS A  40      34.637   9.175 -15.940  1.00  5.30           H  
ATOM    614 2HB  HIS A  40      34.352   8.330 -14.438  1.00  5.30           H  
ATOM    615  HD1 HIS A  40      36.910   8.768 -17.173  1.00  5.30           H  
ATOM    616  HD2 HIS A  40      36.798   7.505 -13.161  1.00  5.30           H  
ATOM    617  HE1 HIS A  40      39.248   8.523 -16.452  1.00  5.30           H  
ATOM    618  N   ARG A  41      34.499   5.654 -14.298  1.00  4.83           N  
ATOM    619  CA  ARG A  41      34.897   4.469 -13.497  1.00  4.83           C  
ATOM    620  C   ARG A  41      36.381   4.014 -13.585  1.00  4.83           C  
ATOM    621  O   ARG A  41      36.839   3.264 -12.721  1.00  4.83           O  
ATOM    622  CB  ARG A  41      34.047   3.258 -13.833  1.00  4.83           C  
ATOM    623  CG  ARG A  41      34.281   2.061 -12.925  1.00  4.83           C  
ATOM    624  CD  ARG A  41      33.326   0.941 -13.197  1.00  4.83           C  
ATOM    625  NE  ARG A  41      33.511   0.360 -14.518  1.00  4.83           N  
ATOM    626  CZ  ARG A  41      32.723  -0.597 -15.050  1.00  4.83           C  
ATOM    627  NH1 ARG A  41      31.711  -1.084 -14.361  1.00  4.83           N  
ATOM    628  NH2 ARG A  41      32.969  -1.051 -16.268  1.00  4.83           N  
ATOM    629  H   ARG A  41      34.145   6.449 -13.787  1.00  4.83           H  
ATOM    630  HA  ARG A  41      34.697   4.715 -12.457  1.00  4.83           H  
ATOM    631 1HB  ARG A  41      33.029   3.503 -13.759  1.00  4.83           H  
ATOM    632 2HB  ARG A  41      34.236   2.935 -14.861  1.00  4.83           H  
ATOM    633 1HG  ARG A  41      35.298   1.697 -13.059  1.00  4.83           H  
ATOM    634 2HG  ARG A  41      34.140   2.375 -11.887  1.00  4.83           H  
ATOM    635 1HD  ARG A  41      33.466   0.156 -12.458  1.00  4.83           H  
ATOM    636 2HD  ARG A  41      32.305   1.319 -13.134  1.00  4.83           H  
ATOM    637  HE  ARG A  41      34.276   0.706 -15.082  1.00  4.83           H  
ATOM    638 1HH1 ARG A  41      31.522  -0.742 -13.430  1.00  4.83           H  
ATOM    639 2HH1 ARG A  41      31.125  -1.804 -14.762  1.00  4.83           H  
ATOM    640 1HH2 ARG A  41      33.744  -0.678 -16.799  1.00  4.83           H  
ATOM    641 2HH2 ARG A  41      32.381  -1.767 -16.668  1.00  4.83           H  
ATOM    642  N   SER A  42      37.128   4.461 -14.596  1.00  4.44           N  
ATOM    643  CA  SER A  42      38.506   4.014 -14.822  1.00  4.44           C  
ATOM    644  C   SER A  42      39.375   4.972 -15.626  1.00  4.44           C  
ATOM    645  O   SER A  42      38.940   5.548 -16.618  1.00  4.44           O  
ATOM    646  CB  SER A  42      38.486   2.703 -15.582  1.00  4.44           C  
ATOM    647  OG  SER A  42      39.799   2.288 -15.932  1.00  4.44           O  
ATOM    648  H   SER A  42      36.701   5.084 -15.269  1.00  4.44           H  
ATOM    649  HA  SER A  42      38.972   3.864 -13.850  1.00  4.44           H  
ATOM    650 1HB  SER A  42      38.007   1.934 -14.976  1.00  4.44           H  
ATOM    651 2HB  SER A  42      37.887   2.827 -16.485  1.00  4.44           H  
ATOM    652  HG  SER A  42      40.186   1.941 -15.114  1.00  4.44           H  
ATOM    653  N   LEU A  43      40.677   4.998 -15.315  1.00  4.11           N  
ATOM    654  CA  LEU A  43      41.614   5.817 -16.094  1.00  4.11           C  
ATOM    655  C   LEU A  43      41.636   5.420 -17.560  1.00  4.11           C  
ATOM    656  O   LEU A  43      41.986   6.231 -18.420  1.00  4.11           O  
ATOM    657  CB  LEU A  43      43.050   5.718 -15.565  1.00  4.11           C  
ATOM    658  CG  LEU A  43      43.313   6.356 -14.226  1.00  4.11           C  
ATOM    659  CD1 LEU A  43      44.771   6.073 -13.802  1.00  4.11           C  
ATOM    660  CD2 LEU A  43      43.046   7.846 -14.340  1.00  4.11           C  
ATOM    661  H   LEU A  43      41.006   4.485 -14.512  1.00  4.11           H  
ATOM    662  HA  LEU A  43      41.292   6.856 -16.024  1.00  4.11           H  
ATOM    663 1HB  LEU A  43      43.318   4.666 -15.488  1.00  4.11           H  
ATOM    664 2HB  LEU A  43      43.717   6.185 -16.292  1.00  4.11           H  
ATOM    665  HG  LEU A  43      42.651   5.927 -13.476  1.00  4.11           H  
ATOM    666 1HD1 LEU A  43      44.967   6.533 -12.827  1.00  4.11           H  
ATOM    667 2HD1 LEU A  43      44.930   4.999 -13.731  1.00  4.11           H  
ATOM    668 3HD1 LEU A  43      45.463   6.490 -14.537  1.00  4.11           H  
ATOM    669 1HD2 LEU A  43      43.231   8.314 -13.372  1.00  4.11           H  
ATOM    670 2HD2 LEU A  43      43.711   8.283 -15.087  1.00  4.11           H  
ATOM    671 3HD2 LEU A  43      42.008   8.017 -14.636  1.00  4.11           H  
ATOM    672  N   SER A  44      41.256   4.177 -17.862  1.00  3.84           N  
ATOM    673  CA  SER A  44      41.250   3.694 -19.229  1.00  3.84           C  
ATOM    674  C   SER A  44      40.273   4.480 -20.116  1.00  3.84           C  
ATOM    675  O   SER A  44      40.388   4.449 -21.342  1.00  3.84           O  
ATOM    676  CB  SER A  44      40.928   2.210 -19.239  1.00  3.84           C  
ATOM    677  OG  SER A  44      39.641   1.959 -18.753  1.00  3.84           O  
ATOM    678  H   SER A  44      40.930   3.553 -17.123  1.00  3.84           H  
ATOM    679  HA  SER A  44      42.250   3.829 -19.640  1.00  3.84           H  
ATOM    680 1HB  SER A  44      41.012   1.832 -20.256  1.00  3.84           H  
ATOM    681 2HB  SER A  44      41.657   1.676 -18.630  1.00  3.84           H  
ATOM    682  HG  SER A  44      39.701   2.063 -17.782  1.00  3.84           H  
ATOM    683  N   GLY A  45      39.315   5.179 -19.496  1.00  3.63           N  
ATOM    684  CA  GLY A  45      38.350   5.995 -20.208  1.00  3.63           C  
ATOM    685  C   GLY A  45      38.626   7.500 -20.064  1.00  3.63           C  
ATOM    686  O   GLY A  45      37.780   8.315 -20.437  1.00  3.63           O  
ATOM    687  H   GLY A  45      39.259   5.167 -18.479  1.00  3.63           H  
ATOM    688 1HA  GLY A  45      38.358   5.721 -21.262  1.00  3.63           H  
ATOM    689 2HA  GLY A  45      37.352   5.772 -19.830  1.00  3.63           H  
ATOM    690  N   CYS A  46      39.776   7.893 -19.497  1.00  3.45           N  
ATOM    691  CA  CYS A  46      40.028   9.317 -19.290  1.00  3.45           C  
ATOM    692  C   CYS A  46      40.188  10.036 -20.636  1.00  3.45           C  
ATOM    693  O   CYS A  46      41.101   9.706 -21.398  1.00  3.45           O  
ATOM    694  CB  CYS A  46      41.293   9.556 -18.448  1.00  3.45           C  
ATOM    695  SG  CYS A  46      41.681  11.323 -18.114  1.00  3.45           S  
ATOM    696  H   CYS A  46      40.475   7.207 -19.205  1.00  3.45           H  
ATOM    697  HA  CYS A  46      39.183   9.698 -18.729  1.00  3.45           H  
ATOM    698 1HB  CYS A  46      41.208   9.043 -17.493  1.00  3.45           H  
ATOM    699 2HB  CYS A  46      42.144   9.117 -18.950  1.00  3.45           H  
ATOM    700  HG  CYS A  46      42.769  11.082 -17.383  1.00  3.45           H  
ATOM    701  N   PRO A  47      39.392  11.085 -20.928  1.00  3.33           N  
ATOM    702  CA  PRO A  47      39.386  11.808 -22.189  1.00  3.33           C  
ATOM    703  C   PRO A  47      40.706  12.493 -22.480  1.00  3.33           C  
ATOM    704  O   PRO A  47      41.012  12.812 -23.626  1.00  3.33           O  
ATOM    705  CB  PRO A  47      38.256  12.828 -21.992  1.00  3.33           C  
ATOM    706  CG  PRO A  47      38.125  12.986 -20.488  1.00  3.33           C  
ATOM    707  CD  PRO A  47      38.445  11.632 -19.922  1.00  3.33           C  
ATOM    708  HA  PRO A  47      39.135  11.102 -22.998  1.00  3.33           H  
ATOM    709 1HB  PRO A  47      38.525  13.775 -22.488  1.00  3.33           H  
ATOM    710 2HB  PRO A  47      37.333  12.466 -22.468  1.00  3.33           H  
ATOM    711 1HG  PRO A  47      38.809  13.750 -20.126  1.00  3.33           H  
ATOM    712 2HG  PRO A  47      37.112  13.323 -20.227  1.00  3.33           H  
ATOM    713 1HD  PRO A  47      38.911  11.798 -18.948  1.00  3.33           H  
ATOM    714 2HD  PRO A  47      37.541  11.001 -19.863  1.00  3.33           H  
ATOM    715  N   HIS A  48      41.492  12.711 -21.430  1.00  3.26           N  
ATOM    716  CA  HIS A  48      42.764  13.375 -21.553  1.00  3.26           C  
ATOM    717  C   HIS A  48      43.950  12.469 -21.217  1.00  3.26           C  
ATOM    718  O   HIS A  48      45.051  12.964 -20.988  1.00  3.26           O  
ATOM    719  CB  HIS A  48      42.760  14.616 -20.669  1.00  3.26           C  
ATOM    720  CG  HIS A  48      41.718  15.601 -21.094  1.00  3.26           C  
ATOM    721  ND1 HIS A  48      41.820  16.328 -22.256  1.00  3.26           N  
ATOM    722  CD2 HIS A  48      40.554  15.977 -20.517  1.00  3.26           C  
ATOM    723  CE1 HIS A  48      40.767  17.113 -22.373  1.00  3.26           C  
ATOM    724  NE2 HIS A  48      39.983  16.919 -21.330  1.00  3.26           N  
ATOM    725  H   HIS A  48      41.193  12.419 -20.512  1.00  3.26           H  
ATOM    726  HA  HIS A  48      42.898  13.708 -22.581  1.00  3.26           H  
ATOM    727 1HB  HIS A  48      42.561  14.333 -19.631  1.00  3.26           H  
ATOM    728 2HB  HIS A  48      43.733  15.106 -20.697  1.00  3.26           H  
ATOM    729  HD2 HIS A  48      40.150  15.608 -19.585  1.00  3.26           H  
ATOM    730  HE1 HIS A  48      40.581  17.805 -23.192  1.00  3.26           H  
ATOM    731  HE2 HIS A  48      39.105  17.387 -21.153  1.00  3.26           H  
ATOM    732  N   LYS A  49      43.759  11.142 -21.252  1.00  3.22           N  
ATOM    733  CA  LYS A  49      44.854  10.196 -20.965  1.00  3.22           C  
ATOM    734  C   LYS A  49      46.109  10.478 -21.792  1.00  3.22           C  
ATOM    735  O   LYS A  49      47.228  10.369 -21.301  1.00  3.22           O  
ATOM    736  CB  LYS A  49      44.434   8.753 -21.254  1.00  3.22           C  
ATOM    737  CG  LYS A  49      45.508   7.705 -20.931  1.00  3.22           C  
ATOM    738  CD  LYS A  49      45.025   6.286 -21.236  1.00  3.22           C  
ATOM    739  CE  LYS A  49      46.125   5.256 -20.974  1.00  3.22           C  
ATOM    740  NZ  LYS A  49      45.718   3.877 -21.365  1.00  3.22           N  
ATOM    741  H   LYS A  49      42.827  10.765 -21.449  1.00  3.22           H  
ATOM    742  HA  LYS A  49      45.120  10.287 -19.909  1.00  3.22           H  
ATOM    743 1HB  LYS A  49      43.540   8.507 -20.690  1.00  3.22           H  
ATOM    744 2HB  LYS A  49      44.185   8.656 -22.312  1.00  3.22           H  
ATOM    745 1HG  LYS A  49      46.409   7.911 -21.514  1.00  3.22           H  
ATOM    746 2HG  LYS A  49      45.759   7.766 -19.875  1.00  3.22           H  
ATOM    747 1HD  LYS A  49      44.154   6.057 -20.609  1.00  3.22           H  
ATOM    748 2HD  LYS A  49      44.721   6.228 -22.283  1.00  3.22           H  
ATOM    749 1HE  LYS A  49      47.016   5.536 -21.536  1.00  3.22           H  
ATOM    750 2HE  LYS A  49      46.360   5.257 -19.913  1.00  3.22           H  
ATOM    751 1HZ  LYS A  49      46.473   3.234 -21.170  1.00  3.22           H  
ATOM    752 2HZ  LYS A  49      44.901   3.607 -20.839  1.00  3.22           H  
ATOM    753 3HZ  LYS A  49      45.504   3.855 -22.353  1.00  3.22           H  
ATOM    754  N   ASP A  50      45.919  10.851 -23.058  1.00  3.20           N  
ATOM    755  CA  ASP A  50      47.011  11.115 -23.994  1.00  3.20           C  
ATOM    756  C   ASP A  50      47.938  12.249 -23.547  1.00  3.20           C  
ATOM    757  O   ASP A  50      49.072  12.353 -24.016  1.00  3.20           O  
ATOM    758  CB  ASP A  50      46.445  11.457 -25.375  1.00  3.20           C  
ATOM    759  CG  ASP A  50      45.827  10.256 -26.103  1.00  3.20           C  
ATOM    760  OD1 ASP A  50      46.032   9.141 -25.678  1.00  3.20           O  
ATOM    761  OD2 ASP A  50      45.148  10.474 -27.076  1.00  3.20           O  
ATOM    762  H   ASP A  50      44.968  10.939 -23.386  1.00  3.20           H  
ATOM    763  HA  ASP A  50      47.610  10.207 -24.077  1.00  3.20           H  
ATOM    764 1HB  ASP A  50      45.682  12.229 -25.270  1.00  3.20           H  
ATOM    765 2HB  ASP A  50      47.240  11.869 -25.998  1.00  3.20           H  
ATOM    766  N   ARG A  51      47.439  13.139 -22.687  1.00  3.20           N  
ATOM    767  CA  ARG A  51      48.208  14.276 -22.208  1.00  3.20           C  
ATOM    768  C   ARG A  51      48.908  13.981 -20.884  1.00  3.20           C  
ATOM    769  O   ARG A  51      49.585  14.849 -20.326  1.00  3.20           O  
ATOM    770  CB  ARG A  51      47.289  15.470 -22.029  1.00  3.20           C  
ATOM    771  CG  ARG A  51      46.674  15.988 -23.318  1.00  3.20           C  
ATOM    772  CD  ARG A  51      45.729  17.124 -23.081  1.00  3.20           C  
ATOM    773  NE  ARG A  51      45.178  17.633 -24.333  1.00  3.20           N  
ATOM    774  CZ  ARG A  51      44.307  18.660 -24.438  1.00  3.20           C  
ATOM    775  NH1 ARG A  51      43.878  19.285 -23.362  1.00  3.20           N  
ATOM    776  NH2 ARG A  51      43.883  19.040 -25.632  1.00  3.20           N  
ATOM    777  H   ARG A  51      46.507  13.004 -22.298  1.00  3.20           H  
ATOM    778  HA  ARG A  51      48.964  14.519 -22.956  1.00  3.20           H  
ATOM    779 1HB  ARG A  51      46.474  15.198 -21.354  1.00  3.20           H  
ATOM    780 2HB  ARG A  51      47.838  16.287 -21.566  1.00  3.20           H  
ATOM    781 1HG  ARG A  51      47.466  16.329 -23.983  1.00  3.20           H  
ATOM    782 2HG  ARG A  51      46.119  15.180 -23.798  1.00  3.20           H  
ATOM    783 1HD  ARG A  51      44.897  16.780 -22.460  1.00  3.20           H  
ATOM    784 2HD  ARG A  51      46.247  17.937 -22.577  1.00  3.20           H  
ATOM    785  HE  ARG A  51      45.475  17.187 -25.188  1.00  3.20           H  
ATOM    786 1HH1 ARG A  51      44.192  18.991 -22.447  1.00  3.20           H  
ATOM    787 2HH1 ARG A  51      43.226  20.050 -23.450  1.00  3.20           H  
ATOM    788 1HH2 ARG A  51      44.210  18.561 -26.460  1.00  3.20           H  
ATOM    789 2HH2 ARG A  51      43.232  19.806 -25.716  1.00  3.20           H  
ATOM    790  N   ILE A  52      48.725  12.769 -20.366  1.00  3.22           N  
ATOM    791  CA  ILE A  52      49.278  12.400 -19.080  1.00  3.22           C  
ATOM    792  C   ILE A  52      50.473  11.464 -19.278  1.00  3.22           C  
ATOM    793  O   ILE A  52      50.333  10.446 -19.948  1.00  3.22           O  
ATOM    794  CB  ILE A  52      48.222  11.671 -18.266  1.00  3.22           C  
ATOM    795  CG1 ILE A  52      46.999  12.467 -18.221  1.00  3.22           C  
ATOM    796  CG2 ILE A  52      48.723  11.483 -16.877  1.00  3.22           C  
ATOM    797  CD1 ILE A  52      47.158  13.799 -17.588  1.00  3.22           C  
ATOM    798  H   ILE A  52      48.177  12.069 -20.867  1.00  3.22           H  
ATOM    799  HA  ILE A  52      49.546  13.299 -18.550  1.00  3.22           H  
ATOM    800  HB  ILE A  52      47.996  10.715 -18.728  1.00  3.22           H  
ATOM    801 1HG1 ILE A  52      46.667  12.619 -19.234  1.00  3.22           H  
ATOM    802 2HG1 ILE A  52      46.249  11.902 -17.717  1.00  3.22           H  
ATOM    803 1HG2 ILE A  52      47.978  10.966 -16.279  1.00  3.22           H  
ATOM    804 2HG2 ILE A  52      49.624  10.902 -16.920  1.00  3.22           H  
ATOM    805 3HG2 ILE A  52      48.934  12.454 -16.438  1.00  3.22           H  
ATOM    806 1HD1 ILE A  52      46.219  14.282 -17.635  1.00  3.22           H  
ATOM    807 2HD1 ILE A  52      47.472  13.687 -16.552  1.00  3.22           H  
ATOM    808 3HD1 ILE A  52      47.899  14.382 -18.129  1.00  3.22           H  
ATOM    809  N   PRO A  53      51.671  11.779 -18.766  1.00  3.25           N  
ATOM    810  CA  PRO A  53      52.832  10.932 -18.911  1.00  3.25           C  
ATOM    811  C   PRO A  53      52.521   9.566 -18.298  1.00  3.25           C  
ATOM    812  O   PRO A  53      51.863   9.515 -17.257  1.00  3.25           O  
ATOM    813  CB  PRO A  53      53.890  11.670 -18.080  1.00  3.25           C  
ATOM    814  CG  PRO A  53      53.440  13.118 -18.088  1.00  3.25           C  
ATOM    815  CD  PRO A  53      51.919  13.063 -18.087  1.00  3.25           C  
ATOM    816  HA  PRO A  53      53.110  10.904 -19.965  1.00  3.25           H  
ATOM    817 1HB  PRO A  53      53.943  11.242 -17.072  1.00  3.25           H  
ATOM    818 2HB  PRO A  53      54.884  11.535 -18.531  1.00  3.25           H  
ATOM    819 1HG  PRO A  53      53.844  13.646 -17.207  1.00  3.25           H  
ATOM    820 2HG  PRO A  53      53.842  13.630 -18.974  1.00  3.25           H  
ATOM    821 1HD  PRO A  53      51.508  13.061 -17.066  1.00  3.25           H  
ATOM    822 2HD  PRO A  53      51.566  13.914 -18.690  1.00  3.25           H  
ATOM    823  N   PRO A  54      53.039   8.457 -18.854  1.00  3.30           N  
ATOM    824  CA  PRO A  54      52.908   7.105 -18.328  1.00  3.30           C  
ATOM    825  C   PRO A  54      53.318   7.027 -16.862  1.00  3.30           C  
ATOM    826  O   PRO A  54      52.751   6.257 -16.091  1.00  3.30           O  
ATOM    827  CB  PRO A  54      53.881   6.324 -19.215  1.00  3.30           C  
ATOM    828  CG  PRO A  54      53.872   7.071 -20.526  1.00  3.30           C  
ATOM    829  CD  PRO A  54      53.762   8.532 -20.138  1.00  3.30           C  
ATOM    830  HA  PRO A  54      51.880   6.755 -18.469  1.00  3.30           H  
ATOM    831 1HB  PRO A  54      54.874   6.286 -18.746  1.00  3.30           H  
ATOM    832 2HB  PRO A  54      53.537   5.282 -19.319  1.00  3.30           H  
ATOM    833 1HG  PRO A  54      54.788   6.849 -21.095  1.00  3.30           H  
ATOM    834 2HG  PRO A  54      53.024   6.739 -21.145  1.00  3.30           H  
ATOM    835 1HD  PRO A  54      54.753   8.997 -20.013  1.00  3.30           H  
ATOM    836 2HD  PRO A  54      53.151   9.019 -20.911  1.00  3.30           H  
ATOM    837  N   GLU A  55      54.274   7.870 -16.460  1.00  3.37           N  
ATOM    838  CA  GLU A  55      54.744   7.894 -15.081  1.00  3.37           C  
ATOM    839  C   GLU A  55      53.635   8.304 -14.122  1.00  3.37           C  
ATOM    840  O   GLU A  55      53.534   7.787 -13.007  1.00  3.37           O  
ATOM    841  CB  GLU A  55      55.911   8.877 -14.950  1.00  3.37           C  
ATOM    842  CG  GLU A  55      57.189   8.437 -15.649  1.00  3.37           C  
ATOM    843  CD  GLU A  55      58.303   9.460 -15.553  1.00  3.37           C  
ATOM    844  OE1 GLU A  55      58.047  10.550 -15.097  1.00  3.37           O  
ATOM    845  OE2 GLU A  55      59.406   9.145 -15.934  1.00  3.37           O  
ATOM    846  H   GLU A  55      54.704   8.491 -17.128  1.00  3.37           H  
ATOM    847  HA  GLU A  55      55.084   6.894 -14.812  1.00  3.37           H  
ATOM    848 1HB  GLU A  55      55.615   9.844 -15.360  1.00  3.37           H  
ATOM    849 2HB  GLU A  55      56.138   9.026 -13.895  1.00  3.37           H  
ATOM    850 1HG  GLU A  55      57.528   7.502 -15.201  1.00  3.37           H  
ATOM    851 2HG  GLU A  55      56.963   8.245 -16.698  1.00  3.37           H  
ATOM    852  N   ILE A  56      52.797   9.232 -14.566  1.00  3.48           N  
ATOM    853  CA  ILE A  56      51.722   9.779 -13.767  1.00  3.48           C  
ATOM    854  C   ILE A  56      50.572   8.802 -13.769  1.00  3.48           C  
ATOM    855  O   ILE A  56      49.942   8.569 -12.735  1.00  3.48           O  
ATOM    856  CB  ILE A  56      51.304  11.154 -14.296  1.00  3.48           C  
ATOM    857  CG1 ILE A  56      52.488  12.105 -14.188  1.00  3.48           C  
ATOM    858  CG2 ILE A  56      50.068  11.679 -13.592  1.00  3.48           C  
ATOM    859  CD1 ILE A  56      53.013  12.250 -12.782  1.00  3.48           C  
ATOM    860  H   ILE A  56      52.885   9.558 -15.522  1.00  3.48           H  
ATOM    861  HA  ILE A  56      52.073   9.903 -12.747  1.00  3.48           H  
ATOM    862  HB  ILE A  56      51.103  11.058 -15.339  1.00  3.48           H  
ATOM    863 1HG1 ILE A  56      53.294  11.733 -14.818  1.00  3.48           H  
ATOM    864 2HG1 ILE A  56      52.189  13.088 -14.549  1.00  3.48           H  
ATOM    865 1HG2 ILE A  56      49.800  12.640 -14.016  1.00  3.48           H  
ATOM    866 2HG2 ILE A  56      49.246  10.976 -13.734  1.00  3.48           H  
ATOM    867 3HG2 ILE A  56      50.266  11.793 -12.534  1.00  3.48           H  
ATOM    868 1HD1 ILE A  56      53.857  12.938 -12.779  1.00  3.48           H  
ATOM    869 2HD1 ILE A  56      52.226  12.640 -12.138  1.00  3.48           H  
ATOM    870 3HD1 ILE A  56      53.337  11.277 -12.408  1.00  3.48           H  
ATOM    871  N   LEU A  57      50.303   8.217 -14.932  1.00  3.63           N  
ATOM    872  CA  LEU A  57      49.230   7.240 -15.023  1.00  3.63           C  
ATOM    873  C   LEU A  57      49.551   6.034 -14.132  1.00  3.63           C  
ATOM    874  O   LEU A  57      48.673   5.499 -13.455  1.00  3.63           O  
ATOM    875  CB  LEU A  57      49.075   6.814 -16.485  1.00  3.63           C  
ATOM    876  CG  LEU A  57      48.527   7.914 -17.392  1.00  3.63           C  
ATOM    877  CD1 LEU A  57      48.631   7.507 -18.836  1.00  3.63           C  
ATOM    878  CD2 LEU A  57      47.052   8.205 -17.002  1.00  3.63           C  
ATOM    879  H   LEU A  57      50.853   8.468 -15.756  1.00  3.63           H  
ATOM    880  HA  LEU A  57      48.306   7.696 -14.675  1.00  3.63           H  
ATOM    881 1HB  LEU A  57      50.049   6.520 -16.865  1.00  3.63           H  
ATOM    882 2HB  LEU A  57      48.407   5.959 -16.534  1.00  3.63           H  
ATOM    883  HG  LEU A  57      49.126   8.789 -17.268  1.00  3.63           H  
ATOM    884 1HD1 LEU A  57      48.255   8.316 -19.470  1.00  3.63           H  
ATOM    885 2HD1 LEU A  57      49.670   7.319 -19.086  1.00  3.63           H  
ATOM    886 3HD1 LEU A  57      48.053   6.614 -19.002  1.00  3.63           H  
ATOM    887 1HD2 LEU A  57      46.655   8.999 -17.632  1.00  3.63           H  
ATOM    888 2HD2 LEU A  57      46.454   7.303 -17.139  1.00  3.63           H  
ATOM    889 3HD2 LEU A  57      47.005   8.515 -15.954  1.00  3.63           H  
ATOM    890  N   ALA A  58      50.821   5.618 -14.110  1.00  3.83           N  
ATOM    891  CA  ALA A  58      51.269   4.531 -13.249  1.00  3.83           C  
ATOM    892  C   ALA A  58      51.169   4.901 -11.765  1.00  3.83           C  
ATOM    893  O   ALA A  58      50.777   4.082 -10.933  1.00  3.83           O  
ATOM    894  CB  ALA A  58      52.704   4.167 -13.580  1.00  3.83           C  
ATOM    895  H   ALA A  58      51.507   6.058 -14.720  1.00  3.83           H  
ATOM    896  HA  ALA A  58      50.624   3.670 -13.429  1.00  3.83           H  
ATOM    897 1HB  ALA A  58      53.027   3.339 -12.953  1.00  3.83           H  
ATOM    898 2HB  ALA A  58      52.774   3.883 -14.629  1.00  3.83           H  
ATOM    899 3HB  ALA A  58      53.342   5.034 -13.398  1.00  3.83           H  
ATOM    900  N   MET A  59      51.533   6.151 -11.446  1.00  4.04           N  
ATOM    901  CA  MET A  59      51.541   6.675 -10.084  1.00  4.04           C  
ATOM    902  C   MET A  59      50.176   6.750  -9.395  1.00  4.04           C  
ATOM    903  O   MET A  59      50.041   6.309  -8.251  1.00  4.04           O  
ATOM    904  CB  MET A  59      52.119   8.087 -10.112  1.00  4.04           C  
ATOM    905  CG  MET A  59      52.194   8.796  -8.795  1.00  4.04           C  
ATOM    906  SD  MET A  59      52.627  10.518  -9.025  1.00  4.04           S  
ATOM    907  CE  MET A  59      51.076  11.076  -9.722  1.00  4.04           C  
ATOM    908  H   MET A  59      51.876   6.767 -12.178  1.00  4.04           H  
ATOM    909  HA  MET A  59      52.182   6.037  -9.483  1.00  4.04           H  
ATOM    910 1HB  MET A  59      53.120   8.060 -10.535  1.00  4.04           H  
ATOM    911 2HB  MET A  59      51.514   8.701 -10.764  1.00  4.04           H  
ATOM    912 1HG  MET A  59      51.235   8.739  -8.292  1.00  4.04           H  
ATOM    913 2HG  MET A  59      52.948   8.326  -8.165  1.00  4.04           H  
ATOM    914 1HE  MET A  59      51.135  12.138  -9.948  1.00  4.04           H  
ATOM    915 2HE  MET A  59      50.866  10.514 -10.634  1.00  4.04           H  
ATOM    916 3HE  MET A  59      50.276  10.904  -9.006  1.00  4.04           H  
ATOM    917  N   HIS A  60      49.183   7.332 -10.072  1.00  4.27           N  
ATOM    918  CA  HIS A  60      47.883   7.532  -9.431  1.00  4.27           C  
ATOM    919  C   HIS A  60      46.759   7.794 -10.437  1.00  4.27           C  
ATOM    920  O   HIS A  60      45.689   7.191 -10.328  1.00  4.27           O  
ATOM    921  OXT HIS A  60      46.796   8.829 -11.100  1.00  4.27           O  
ATOM    922  CB  HIS A  60      47.988   8.707  -8.435  1.00  4.27           C  
ATOM    923  CG  HIS A  60      46.793   8.933  -7.553  1.00  4.27           C  
ATOM    924  ND1 HIS A  60      46.446   8.068  -6.534  1.00  4.27           N  
ATOM    925  CD2 HIS A  60      45.891   9.944  -7.512  1.00  4.27           C  
ATOM    926  CE1 HIS A  60      45.371   8.531  -5.912  1.00  4.27           C  
ATOM    927  NE2 HIS A  60      45.015   9.668  -6.485  1.00  4.27           N  
ATOM    928  H   HIS A  60      49.354   7.667 -11.023  1.00  4.27           H  
ATOM    929  HA  HIS A  60      47.618   6.634  -8.876  1.00  4.27           H  
ATOM    930 1HB  HIS A  60      48.844   8.554  -7.784  1.00  4.27           H  
ATOM    931 2HB  HIS A  60      48.167   9.623  -8.990  1.00  4.27           H  
ATOM    932  HD1 HIS A  60      46.928   7.227  -6.283  1.00  4.27           H  
ATOM    933  HD2 HIS A  60      45.772  10.852  -8.106  1.00  4.27           H  
ATOM    934  HE1 HIS A  60      44.940   7.985  -5.073  1.00  4.27           H  
TER     935
ENDMDL

REMARK ID 642157 MODEL 5 line_8_sample5
PFRMAT TS
TARGET line_8_sample5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.669  -2.183   2.175  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.684  -1.685   2.390  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.958  -0.456   1.518  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.289   0.571   1.677  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.711  -2.802   2.138  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.710  -3.896   3.222  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.187  -3.663   4.294  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.254  -4.941   2.976  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.043  -2.550   3.038  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.252  -1.423   1.852  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.654  -2.912   1.476  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.777  -1.383   3.432  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.521  -3.267   1.169  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.713  -2.378   2.121  1.00 24.67           H  
ATOM     15  N   THR A   2       1.965  -0.528   0.638  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.391   0.547  -0.287  1.00 24.67           C  
ATOM     17  C   THR A   2       2.956   1.798   0.400  1.00 24.67           C  
ATOM     18  O   THR A   2       4.110   2.161   0.177  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.251   0.969  -1.238  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.847  -0.158  -2.029  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.741   2.076  -2.160  1.00 24.67           C  
ATOM     22  H   THR A   2       2.479  -1.396   0.566  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.187   0.145  -0.912  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.402   1.339  -0.675  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.221   0.133  -2.699  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.937   2.367  -2.833  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.047   2.938  -1.568  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.589   1.719  -2.741  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.185   2.408   1.290  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.594   3.589   2.046  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.837   3.331   2.878  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.592   4.250   3.181  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.475   4.083   2.972  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       1.278   3.123   4.151  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       1.835   5.472   3.472  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.255   2.032   1.432  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.816   4.383   1.331  1.00 24.67           H  
ATOM     38  HB  VAL A   3       0.539   4.114   2.415  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       0.472   3.490   4.780  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       1.021   2.132   3.772  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       2.185   3.063   4.742  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.046   5.843   4.122  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       2.769   5.429   4.026  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.957   6.148   2.624  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.081   2.070   3.217  1.00 24.36           N  
ATOM     46  CA  ARG A   4       5.237   1.703   4.016  1.00 24.36           C  
ATOM     47  C   ARG A   4       6.528   2.162   3.319  1.00 24.36           C  
ATOM     48  O   ARG A   4       7.520   2.518   3.970  1.00 24.36           O  
ATOM     49  CB  ARG A   4       5.256   0.199   4.217  1.00 24.36           C  
ATOM     50  CG  ARG A   4       4.117  -0.332   5.094  1.00 24.36           C  
ATOM     51  CD  ARG A   4       4.219  -1.803   5.315  1.00 24.36           C  
ATOM     52  NE  ARG A   4       3.043  -2.351   5.995  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       2.812  -2.327   7.317  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       3.667  -1.762   8.146  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       1.707  -2.881   7.775  1.00 24.36           N  
ATOM     56  H   ARG A   4       3.429   1.362   2.927  1.00 24.36           H  
ATOM     57  HA  ARG A   4       5.153   2.174   4.983  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       5.213  -0.306   3.255  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       6.183  -0.082   4.698  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       4.144   0.161   6.066  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       3.157  -0.127   4.611  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       4.317  -2.310   4.356  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       5.093  -2.016   5.928  1.00 24.36           H  
ATOM     64  HE  ARG A   4       2.334  -2.820   5.413  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       4.511  -1.339   7.790  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       3.476  -1.754   9.139  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       1.060  -3.315   7.119  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       1.509  -2.878   8.762  1.00 24.36           H  
ATOM     69  N   LYS A   5       6.500   2.202   1.983  1.00 23.21           N  
ATOM     70  CA  LYS A   5       7.637   2.592   1.170  1.00 23.21           C  
ATOM     71  C   LYS A   5       8.035   4.048   1.415  1.00 23.21           C  
ATOM     72  O   LYS A   5       9.193   4.423   1.196  1.00 23.21           O  
ATOM     73  CB  LYS A   5       7.301   2.385  -0.304  1.00 23.21           C  
ATOM     74  CG  LYS A   5       7.147   0.922  -0.709  1.00 23.21           C  
ATOM     75  CD  LYS A   5       6.752   0.788  -2.175  1.00 23.21           C  
ATOM     76  CE  LYS A   5       6.593  -0.673  -2.577  1.00 23.21           C  
ATOM     77  NZ  LYS A   5       6.178  -0.819  -3.999  1.00 23.21           N  
ATOM     78  H   LYS A   5       5.637   1.969   1.491  1.00 23.21           H  
ATOM     79  HA  LYS A   5       8.476   1.955   1.427  1.00 23.21           H  
ATOM     80 1HB  LYS A   5       6.375   2.904  -0.543  1.00 23.21           H  
ATOM     81 2HB  LYS A   5       8.083   2.822  -0.920  1.00 23.21           H  
ATOM     82 1HG  LYS A   5       8.083   0.390  -0.536  1.00 23.21           H  
ATOM     83 2HG  LYS A   5       6.369   0.466  -0.092  1.00 23.21           H  
ATOM     84 1HD  LYS A   5       5.799   1.304  -2.331  1.00 23.21           H  
ATOM     85 2HD  LYS A   5       7.507   1.255  -2.804  1.00 23.21           H  
ATOM     86 1HE  LYS A   5       7.542  -1.185  -2.430  1.00 23.21           H  
ATOM     87 2HE  LYS A   5       5.838  -1.136  -1.939  1.00 23.21           H  
ATOM     88 1HZ  LYS A   5       6.084  -1.799  -4.224  1.00 23.21           H  
ATOM     89 2HZ  LYS A   5       5.290  -0.353  -4.138  1.00 23.21           H  
ATOM     90 3HZ  LYS A   5       6.875  -0.401  -4.599  1.00 23.21           H  
ATOM     91  N   SER A   6       7.075   4.875   1.874  1.00 21.03           N  
ATOM     92  CA  SER A   6       7.306   6.298   2.103  1.00 21.03           C  
ATOM     93  C   SER A   6       8.070   6.525   3.402  1.00 21.03           C  
ATOM     94  O   SER A   6       8.514   7.638   3.684  1.00 21.03           O  
ATOM     95  CB  SER A   6       5.997   7.079   2.110  1.00 21.03           C  
ATOM     96  OG  SER A   6       5.221   6.805   3.237  1.00 21.03           O  
ATOM     97  H   SER A   6       6.149   4.509   2.096  1.00 21.03           H  
ATOM     98  HA  SER A   6       7.918   6.679   1.286  1.00 21.03           H  
ATOM     99 1HB  SER A   6       6.210   8.143   2.065  1.00 21.03           H  
ATOM    100 2HB  SER A   6       5.431   6.820   1.216  1.00 21.03           H  
ATOM    101  HG  SER A   6       5.128   5.833   3.272  1.00 21.03           H  
ATOM    102  N   TYR A   7       8.224   5.463   4.193  1.00 18.10           N  
ATOM    103  CA  TYR A   7       8.973   5.555   5.427  1.00 18.10           C  
ATOM    104  C   TYR A   7      10.294   4.829   5.192  1.00 18.10           C  
ATOM    105  O   TYR A   7      11.360   5.301   5.591  1.00 18.10           O  
ATOM    106  CB  TYR A   7       8.183   4.940   6.572  1.00 18.10           C  
ATOM    107  CG  TYR A   7       6.814   5.582   6.738  1.00 18.10           C  
ATOM    108  CD1 TYR A   7       5.696   4.844   6.420  1.00 18.10           C  
ATOM    109  CD2 TYR A   7       6.680   6.890   7.167  1.00 18.10           C  
ATOM    110  CE1 TYR A   7       4.436   5.383   6.533  1.00 18.10           C  
ATOM    111  CE2 TYR A   7       5.411   7.445   7.283  1.00 18.10           C  
ATOM    112  CZ  TYR A   7       4.291   6.690   6.968  1.00 18.10           C  
ATOM    113  OH  TYR A   7       3.031   7.236   7.087  1.00 18.10           O  
ATOM    114  H   TYR A   7       7.830   4.562   3.937  1.00 18.10           H  
ATOM    115  HA  TYR A   7       9.185   6.599   5.651  1.00 18.10           H  
ATOM    116 1HB  TYR A   7       8.041   3.871   6.388  1.00 18.10           H  
ATOM    117 2HB  TYR A   7       8.732   5.051   7.505  1.00 18.10           H  
ATOM    118  HD1 TYR A   7       5.824   3.837   6.082  1.00 18.10           H  
ATOM    119  HD2 TYR A   7       7.561   7.480   7.410  1.00 18.10           H  
ATOM    120  HE1 TYR A   7       3.563   4.784   6.279  1.00 18.10           H  
ATOM    121  HE2 TYR A   7       5.297   8.475   7.622  1.00 18.10           H  
ATOM    122  HH  TYR A   7       2.371   6.552   6.947  1.00 18.10           H  
ATOM    123  N   TYR A   8      10.237   3.721   4.447  1.00 14.96           N  
ATOM    124  CA  TYR A   8      11.428   2.921   4.167  1.00 14.96           C  
ATOM    125  C   TYR A   8      12.476   3.745   3.422  1.00 14.96           C  
ATOM    126  O   TYR A   8      13.673   3.653   3.701  1.00 14.96           O  
ATOM    127  CB  TYR A   8      11.072   1.704   3.318  1.00 14.96           C  
ATOM    128  CG  TYR A   8      10.241   0.665   4.025  1.00 14.96           C  
ATOM    129  CD1 TYR A   8      10.250   0.596   5.405  1.00 14.96           C  
ATOM    130  CD2 TYR A   8       9.482  -0.234   3.286  1.00 14.96           C  
ATOM    131  CE1 TYR A   8       9.504  -0.366   6.049  1.00 14.96           C  
ATOM    132  CE2 TYR A   8       8.739  -1.198   3.929  1.00 14.96           C  
ATOM    133  CZ  TYR A   8       8.751  -1.267   5.309  1.00 14.96           C  
ATOM    134  OH  TYR A   8       8.020  -2.233   5.958  1.00 14.96           O  
ATOM    135  H   TYR A   8       9.334   3.380   4.126  1.00 14.96           H  
ATOM    136  HA  TYR A   8      11.862   2.596   5.112  1.00 14.96           H  
ATOM    137 1HB  TYR A   8      10.530   2.032   2.440  1.00 14.96           H  
ATOM    138 2HB  TYR A   8      11.986   1.228   2.972  1.00 14.96           H  
ATOM    139  HD1 TYR A   8      10.847   1.301   5.984  1.00 14.96           H  
ATOM    140  HD2 TYR A   8       9.477  -0.179   2.199  1.00 14.96           H  
ATOM    141  HE1 TYR A   8       9.511  -0.420   7.136  1.00 14.96           H  
ATOM    142  HE2 TYR A   8       8.145  -1.908   3.352  1.00 14.96           H  
ATOM    143  HH  TYR A   8       7.553  -2.766   5.311  1.00 14.96           H  
ATOM    144  N   SER A   9      12.012   4.574   2.485  1.00 12.12           N  
ATOM    145  CA  SER A   9      12.874   5.428   1.682  1.00 12.12           C  
ATOM    146  C   SER A   9      12.970   6.858   2.219  1.00 12.12           C  
ATOM    147  O   SER A   9      13.341   7.762   1.476  1.00 12.12           O  
ATOM    148  CB  SER A   9      12.407   5.454   0.239  1.00 12.12           C  
ATOM    149  OG  SER A   9      11.114   5.980   0.125  1.00 12.12           O  
ATOM    150  H   SER A   9      11.011   4.588   2.281  1.00 12.12           H  
ATOM    151  HA  SER A   9      13.877   4.999   1.699  1.00 12.12           H  
ATOM    152 1HB  SER A   9      13.097   6.054  -0.351  1.00 12.12           H  
ATOM    153 2HB  SER A   9      12.423   4.444  -0.164  1.00 12.12           H  
ATOM    154  HG  SER A   9      10.525   5.360   0.608  1.00 12.12           H  
ATOM    155  N   LYS A  10      12.606   7.082   3.493  1.00  9.88           N  
ATOM    156  CA  LYS A  10      12.667   8.425   4.083  1.00  9.88           C  
ATOM    157  C   LYS A  10      14.045   9.090   3.963  1.00  9.88           C  
ATOM    158  O   LYS A  10      14.135  10.295   3.724  1.00  9.88           O  
ATOM    159  CB  LYS A  10      12.260   8.377   5.557  1.00  9.88           C  
ATOM    160  CG  LYS A  10      12.274   9.732   6.255  1.00  9.88           C  
ATOM    161  CD  LYS A  10      11.788   9.619   7.695  1.00  9.88           C  
ATOM    162  CE  LYS A  10      11.840  10.968   8.404  1.00  9.88           C  
ATOM    163  NZ  LYS A  10      11.366  10.877   9.815  1.00  9.88           N  
ATOM    164  H   LYS A  10      12.284   6.315   4.082  1.00  9.88           H  
ATOM    165  HA  LYS A  10      11.949   9.052   3.555  1.00  9.88           H  
ATOM    166 1HB  LYS A  10      11.248   7.981   5.634  1.00  9.88           H  
ATOM    167 2HB  LYS A  10      12.916   7.698   6.098  1.00  9.88           H  
ATOM    168 1HG  LYS A  10      13.292  10.128   6.251  1.00  9.88           H  
ATOM    169 2HG  LYS A  10      11.631  10.425   5.714  1.00  9.88           H  
ATOM    170 1HD  LYS A  10      10.763   9.244   7.702  1.00  9.88           H  
ATOM    171 2HD  LYS A  10      12.420   8.909   8.231  1.00  9.88           H  
ATOM    172 1HE  LYS A  10      12.867  11.332   8.399  1.00  9.88           H  
ATOM    173 2HE  LYS A  10      11.211  11.676   7.866  1.00  9.88           H  
ATOM    174 1HZ  LYS A  10      11.416  11.790  10.247  1.00  9.88           H  
ATOM    175 2HZ  LYS A  10      10.410  10.551   9.830  1.00  9.88           H  
ATOM    176 3HZ  LYS A  10      11.950  10.231  10.327  1.00  9.88           H  
ATOM    177  N   ASP A  11      15.117   8.318   4.149  1.00  8.30           N  
ATOM    178  CA  ASP A  11      16.478   8.841   4.065  1.00  8.30           C  
ATOM    179  C   ASP A  11      17.447   7.833   3.449  1.00  8.30           C  
ATOM    180  O   ASP A  11      18.318   7.299   4.143  1.00  8.30           O  
ATOM    181  CB  ASP A  11      16.999   9.233   5.440  1.00  8.30           C  
ATOM    182  CG  ASP A  11      18.365   9.890   5.358  1.00  8.30           C  
ATOM    183  OD1 ASP A  11      18.987   9.809   4.296  1.00  8.30           O  
ATOM    184  OD2 ASP A  11      18.801  10.426   6.359  1.00  8.30           O  
ATOM    185  H   ASP A  11      14.969   7.334   4.342  1.00  8.30           H  
ATOM    186  HA  ASP A  11      16.449   9.751   3.476  1.00  8.30           H  
ATOM    187 1HB  ASP A  11      16.297   9.929   5.912  1.00  8.30           H  
ATOM    188 2HB  ASP A  11      17.062   8.348   6.075  1.00  8.30           H  
ATOM    189  N   PRO A  12      17.409   7.646   2.122  1.00  7.30           N  
ATOM    190  CA  PRO A  12      18.130   6.627   1.390  1.00  7.30           C  
ATOM    191  C   PRO A  12      19.621   6.908   1.335  1.00  7.30           C  
ATOM    192  O   PRO A  12      20.406   6.021   1.002  1.00  7.30           O  
ATOM    193  CB  PRO A  12      17.494   6.706  -0.000  1.00  7.30           C  
ATOM    194  CG  PRO A  12      17.037   8.143  -0.126  1.00  7.30           C  
ATOM    195  CD  PRO A  12      16.639   8.568   1.268  1.00  7.30           C  
ATOM    196  HA  PRO A  12      17.936   5.651   1.857  1.00  7.30           H  
ATOM    197 1HB  PRO A  12      18.233   6.424  -0.765  1.00  7.30           H  
ATOM    198 2HB  PRO A  12      16.663   5.990  -0.074  1.00  7.30           H  
ATOM    199 1HG  PRO A  12      17.845   8.763  -0.539  1.00  7.30           H  
ATOM    200 2HG  PRO A  12      16.196   8.207  -0.836  1.00  7.30           H  
ATOM    201 1HD  PRO A  12      16.971   9.604   1.404  1.00  7.30           H  
ATOM    202 2HD  PRO A  12      15.578   8.463   1.422  1.00  7.30           H  
ATOM    203  N   SER A  13      20.047   8.132   1.674  1.00  6.74           N  
ATOM    204  CA  SER A  13      21.456   8.476   1.589  1.00  6.74           C  
ATOM    205  C   SER A  13      22.267   7.668   2.592  1.00  6.74           C  
ATOM    206  O   SER A  13      23.464   7.447   2.425  1.00  6.74           O  
ATOM    207  CB  SER A  13      21.671   9.965   1.819  1.00  6.74           C  
ATOM    208  OG  SER A  13      21.460  10.350   3.168  1.00  6.74           O  
ATOM    209  H   SER A  13      19.393   8.837   2.005  1.00  6.74           H  
ATOM    210  HA  SER A  13      21.813   8.224   0.584  1.00  6.74           H  
ATOM    211 1HB  SER A  13      22.684  10.231   1.525  1.00  6.74           H  
ATOM    212 2HB  SER A  13      20.994  10.522   1.176  1.00  6.74           H  
ATOM    213  HG  SER A  13      20.545  10.079   3.433  1.00  6.74           H  
ATOM    214  N   ARG A  14      21.603   7.153   3.624  1.00  6.43           N  
ATOM    215  CA  ARG A  14      22.283   6.362   4.628  1.00  6.43           C  
ATOM    216  C   ARG A  14      22.822   5.065   4.028  1.00  6.43           C  
ATOM    217  O   ARG A  14      23.803   4.494   4.515  1.00  6.43           O  
ATOM    218  CB  ARG A  14      21.335   6.136   5.783  1.00  6.43           C  
ATOM    219  CG  ARG A  14      21.097   7.432   6.532  1.00  6.43           C  
ATOM    220  CD  ARG A  14      20.109   7.349   7.609  1.00  6.43           C  
ATOM    221  NE  ARG A  14      19.919   8.664   8.202  1.00  6.43           N  
ATOM    222  CZ  ARG A  14      20.612   9.161   9.238  1.00  6.43           C  
ATOM    223  NH1 ARG A  14      21.514   8.423   9.854  1.00  6.43           N  
ATOM    224  NH2 ARG A  14      20.380  10.398   9.638  1.00  6.43           N  
ATOM    225  H   ARG A  14      20.601   7.332   3.726  1.00  6.43           H  
ATOM    226  HA  ARG A  14      23.129   6.941   5.005  1.00  6.43           H  
ATOM    227 1HB  ARG A  14      20.373   5.781   5.408  1.00  6.43           H  
ATOM    228 2HB  ARG A  14      21.733   5.396   6.471  1.00  6.43           H  
ATOM    229 1HG  ARG A  14      22.036   7.784   6.955  1.00  6.43           H  
ATOM    230 2HG  ARG A  14      20.730   8.177   5.817  1.00  6.43           H  
ATOM    231 1HD  ARG A  14      19.156   7.018   7.196  1.00  6.43           H  
ATOM    232 2HD  ARG A  14      20.443   6.662   8.382  1.00  6.43           H  
ATOM    233  HE  ARG A  14      19.267   9.303   7.723  1.00  6.43           H  
ATOM    234 1HH1 ARG A  14      21.687   7.479   9.544  1.00  6.43           H  
ATOM    235 2HH1 ARG A  14      22.031   8.803  10.634  1.00  6.43           H  
ATOM    236 1HH2 ARG A  14      19.685  10.962   9.156  1.00  6.43           H  
ATOM    237 2HH2 ARG A  14      20.892  10.781  10.414  1.00  6.43           H  
ATOM    238  N   ALA A  15      22.204   4.617   2.929  1.00  6.19           N  
ATOM    239  CA  ALA A  15      22.576   3.404   2.221  1.00  6.19           C  
ATOM    240  C   ALA A  15      23.975   3.510   1.624  1.00  6.19           C  
ATOM    241  O   ALA A  15      24.587   2.497   1.284  1.00  6.19           O  
ATOM    242  CB  ALA A  15      21.575   3.116   1.114  1.00  6.19           C  
ATOM    243  H   ALA A  15      21.442   5.157   2.528  1.00  6.19           H  
ATOM    244  HA  ALA A  15      22.570   2.580   2.934  1.00  6.19           H  
ATOM    245 1HB  ALA A  15      21.846   2.193   0.610  1.00  6.19           H  
ATOM    246 2HB  ALA A  15      20.577   3.020   1.542  1.00  6.19           H  
ATOM    247 3HB  ALA A  15      21.586   3.935   0.399  1.00  6.19           H  
ATOM    248  N   GLU A  16      24.467   4.741   1.449  1.00  5.90           N  
ATOM    249  CA  GLU A  16      25.766   4.957   0.844  1.00  5.90           C  
ATOM    250  C   GLU A  16      26.919   4.907   1.849  1.00  5.90           C  
ATOM    251  O   GLU A  16      28.081   5.029   1.449  1.00  5.90           O  
ATOM    252  CB  GLU A  16      25.774   6.301   0.099  1.00  5.90           C  
ATOM    253  CG  GLU A  16      24.821   6.355  -1.104  1.00  5.90           C  
ATOM    254  CD  GLU A  16      24.844   7.683  -1.844  1.00  5.90           C  
ATOM    255  OE1 GLU A  16      25.571   8.562  -1.441  1.00  5.90           O  
ATOM    256  OE2 GLU A  16      24.133   7.809  -2.814  1.00  5.90           O  
ATOM    257  H   GLU A  16      23.943   5.556   1.762  1.00  5.90           H  
ATOM    258  HA  GLU A  16      25.930   4.166   0.115  1.00  5.90           H  
ATOM    259 1HB  GLU A  16      25.489   7.098   0.785  1.00  5.90           H  
ATOM    260 2HB  GLU A  16      26.777   6.520  -0.254  1.00  5.90           H  
ATOM    261 1HG  GLU A  16      25.084   5.559  -1.799  1.00  5.90           H  
ATOM    262 2HG  GLU A  16      23.807   6.166  -0.744  1.00  5.90           H  
ATOM    263  N   LYS A  17      26.636   4.756   3.152  1.00  5.53           N  
ATOM    264  CA  LYS A  17      27.744   4.689   4.109  1.00  5.53           C  
ATOM    265  C   LYS A  17      28.620   3.490   3.797  1.00  5.53           C  
ATOM    266  O   LYS A  17      28.123   2.367   3.679  1.00  5.53           O  
ATOM    267  CB  LYS A  17      27.230   4.617   5.544  1.00  5.53           C  
ATOM    268  CG  LYS A  17      28.331   4.608   6.615  1.00  5.53           C  
ATOM    269  CD  LYS A  17      27.725   4.647   8.001  1.00  5.53           C  
ATOM    270  CE  LYS A  17      28.785   4.662   9.082  1.00  5.53           C  
ATOM    271  NZ  LYS A  17      28.170   4.679  10.437  1.00  5.53           N  
ATOM    272  H   LYS A  17      25.670   4.664   3.477  1.00  5.53           H  
ATOM    273  HA  LYS A  17      28.365   5.570   4.001  1.00  5.53           H  
ATOM    274 1HB  LYS A  17      26.573   5.468   5.734  1.00  5.53           H  
ATOM    275 2HB  LYS A  17      26.632   3.714   5.665  1.00  5.53           H  
ATOM    276 1HG  LYS A  17      28.911   3.690   6.515  1.00  5.53           H  
ATOM    277 2HG  LYS A  17      29.007   5.447   6.484  1.00  5.53           H  
ATOM    278 1HD  LYS A  17      27.104   5.540   8.100  1.00  5.53           H  
ATOM    279 2HD  LYS A  17      27.093   3.771   8.141  1.00  5.53           H  
ATOM    280 1HE  LYS A  17      29.411   3.776   8.985  1.00  5.53           H  
ATOM    281 2HE  LYS A  17      29.411   5.551   8.963  1.00  5.53           H  
ATOM    282 1HZ  LYS A  17      28.896   4.690  11.139  1.00  5.53           H  
ATOM    283 2HZ  LYS A  17      27.597   5.506  10.538  1.00  5.53           H  
ATOM    284 3HZ  LYS A  17      27.597   3.855  10.558  1.00  5.53           H  
ATOM    285  N   ARG A  18      29.929   3.709   3.663  1.00  5.09           N  
ATOM    286  CA  ARG A  18      30.792   2.576   3.318  1.00  5.09           C  
ATOM    287  C   ARG A  18      32.287   2.814   3.490  1.00  5.09           C  
ATOM    288  O   ARG A  18      32.760   3.950   3.478  1.00  5.09           O  
ATOM    289  CB  ARG A  18      30.540   2.158   1.870  1.00  5.09           C  
ATOM    290  CG  ARG A  18      30.907   3.198   0.807  1.00  5.09           C  
ATOM    291  CD  ARG A  18      30.329   2.816  -0.507  1.00  5.09           C  
ATOM    292  NE  ARG A  18      30.768   3.667  -1.616  1.00  5.09           N  
ATOM    293  CZ  ARG A  18      30.224   4.859  -1.969  1.00  5.09           C  
ATOM    294  NH1 ARG A  18      29.236   5.402  -1.281  1.00  5.09           N  
ATOM    295  NH2 ARG A  18      30.701   5.496  -3.030  1.00  5.09           N  
ATOM    296  H   ARG A  18      30.299   4.653   3.792  1.00  5.09           H  
ATOM    297  HA  ARG A  18      30.509   1.746   3.963  1.00  5.09           H  
ATOM    298 1HB  ARG A  18      31.118   1.266   1.651  1.00  5.09           H  
ATOM    299 2HB  ARG A  18      29.496   1.902   1.718  1.00  5.09           H  
ATOM    300 1HG  ARG A  18      30.513   4.174   1.094  1.00  5.09           H  
ATOM    301 2HG  ARG A  18      31.993   3.258   0.711  1.00  5.09           H  
ATOM    302 1HD  ARG A  18      30.622   1.792  -0.733  1.00  5.09           H  
ATOM    303 2HD  ARG A  18      29.241   2.876  -0.442  1.00  5.09           H  
ATOM    304  HE  ARG A  18      31.528   3.315  -2.188  1.00  5.09           H  
ATOM    305 1HH1 ARG A  18      28.861   4.957  -0.427  1.00  5.09           H  
ATOM    306 2HH1 ARG A  18      28.857   6.295  -1.569  1.00  5.09           H  
ATOM    307 1HH2 ARG A  18      31.457   5.093  -3.566  1.00  5.09           H  
ATOM    308 2HH2 ARG A  18      30.306   6.386  -3.301  1.00  5.09           H  
ATOM    309  N   GLU A  19      33.034   1.704   3.599  1.00  4.62           N  
ATOM    310  CA  GLU A  19      34.507   1.632   3.531  1.00  4.62           C  
ATOM    311  C   GLU A  19      35.308   2.330   4.652  1.00  4.62           C  
ATOM    312  O   GLU A  19      36.136   1.713   5.311  1.00  4.62           O  
ATOM    313  CB  GLU A  19      34.977   2.167   2.173  1.00  4.62           C  
ATOM    314  CG  GLU A  19      34.562   1.302   0.964  1.00  4.62           C  
ATOM    315  CD  GLU A  19      35.008   1.879  -0.370  1.00  4.62           C  
ATOM    316  OE1 GLU A  19      35.507   2.979  -0.389  1.00  4.62           O  
ATOM    317  OE2 GLU A  19      34.878   1.201  -1.362  1.00  4.62           O  
ATOM    318  H   GLU A  19      32.539   0.828   3.673  1.00  4.62           H  
ATOM    319  HA  GLU A  19      34.774   0.575   3.572  1.00  4.62           H  
ATOM    320 1HB  GLU A  19      34.619   3.179   2.012  1.00  4.62           H  
ATOM    321 2HB  GLU A  19      36.048   2.205   2.178  1.00  4.62           H  
ATOM    322 1HG  GLU A  19      34.994   0.310   1.074  1.00  4.62           H  
ATOM    323 2HG  GLU A  19      33.484   1.193   0.961  1.00  4.62           H  
ATOM    324  N   ILE A  20      35.049   3.617   4.822  1.00  4.18           N  
ATOM    325  CA  ILE A  20      35.669   4.519   5.782  1.00  4.18           C  
ATOM    326  C   ILE A  20      37.211   4.418   5.792  1.00  4.18           C  
ATOM    327  O   ILE A  20      37.841   4.090   6.804  1.00  4.18           O  
ATOM    328  CB  ILE A  20      35.142   4.224   7.189  1.00  4.18           C  
ATOM    329  CG1 ILE A  20      33.593   4.292   7.253  1.00  4.18           C  
ATOM    330  CG2 ILE A  20      35.686   5.253   8.070  1.00  4.18           C  
ATOM    331  CD1 ILE A  20      33.018   5.633   6.897  1.00  4.18           C  
ATOM    332  H   ILE A  20      34.334   3.999   4.221  1.00  4.18           H  
ATOM    333  HA  ILE A  20      35.391   5.536   5.515  1.00  4.18           H  
ATOM    334  HB  ILE A  20      35.466   3.232   7.515  1.00  4.18           H  
ATOM    335 1HG1 ILE A  20      33.180   3.555   6.564  1.00  4.18           H  
ATOM    336 2HG1 ILE A  20      33.275   4.041   8.264  1.00  4.18           H  
ATOM    337 1HG2 ILE A  20      35.348   5.089   9.084  1.00  4.18           H  
ATOM    338 2HG2 ILE A  20      36.765   5.215   8.021  1.00  4.18           H  
ATOM    339 3HG2 ILE A  20      35.341   6.221   7.724  1.00  4.18           H  
ATOM    340 1HD1 ILE A  20      31.927   5.597   6.961  1.00  4.18           H  
ATOM    341 2HD1 ILE A  20      33.394   6.398   7.580  1.00  4.18           H  
ATOM    342 3HD1 ILE A  20      33.305   5.870   5.885  1.00  4.18           H  
ATOM    343  N   LYS A  21      37.835   4.814   4.688  1.00  3.82           N  
ATOM    344  CA  LYS A  21      39.283   4.696   4.501  1.00  3.82           C  
ATOM    345  C   LYS A  21      40.142   5.797   5.128  1.00  3.82           C  
ATOM    346  O   LYS A  21      40.677   6.625   4.411  1.00  3.82           O  
ATOM    347  CB  LYS A  21      39.588   4.632   3.009  1.00  3.82           C  
ATOM    348  CG  LYS A  21      39.031   3.405   2.325  1.00  3.82           C  
ATOM    349  CD  LYS A  21      39.255   3.451   0.825  1.00  3.82           C  
ATOM    350  CE  LYS A  21      38.685   2.221   0.149  1.00  3.82           C  
ATOM    351  NZ  LYS A  21      38.710   2.335  -1.329  1.00  3.82           N  
ATOM    352  H   LYS A  21      37.270   5.125   3.914  1.00  3.82           H  
ATOM    353  HA  LYS A  21      39.592   3.748   4.954  1.00  3.82           H  
ATOM    354 1HB  LYS A  21      39.183   5.509   2.509  1.00  3.82           H  
ATOM    355 2HB  LYS A  21      40.667   4.644   2.860  1.00  3.82           H  
ATOM    356 1HG  LYS A  21      39.487   2.503   2.739  1.00  3.82           H  
ATOM    357 2HG  LYS A  21      37.966   3.366   2.512  1.00  3.82           H  
ATOM    358 1HD  LYS A  21      38.762   4.330   0.414  1.00  3.82           H  
ATOM    359 2HD  LYS A  21      40.324   3.518   0.611  1.00  3.82           H  
ATOM    360 1HE  LYS A  21      39.264   1.345   0.444  1.00  3.82           H  
ATOM    361 2HE  LYS A  21      37.672   2.088   0.474  1.00  3.82           H  
ATOM    362 1HZ  LYS A  21      38.307   1.502  -1.734  1.00  3.82           H  
ATOM    363 2HZ  LYS A  21      38.155   3.141  -1.609  1.00  3.82           H  
ATOM    364 3HZ  LYS A  21      39.658   2.448  -1.651  1.00  3.82           H  
ATOM    365  N   CYS A  22      40.260   5.749   6.453  1.00  3.55           N  
ATOM    366  CA  CYS A  22      41.026   6.588   7.392  1.00  3.55           C  
ATOM    367  C   CYS A  22      41.212   8.077   7.004  1.00  3.55           C  
ATOM    368  O   CYS A  22      40.550   8.917   7.605  1.00  3.55           O  
ATOM    369  CB  CYS A  22      42.367   5.926   7.687  1.00  3.55           C  
ATOM    370  SG  CYS A  22      43.354   6.722   8.960  1.00  3.55           S  
ATOM    371  H   CYS A  22      39.687   5.004   6.846  1.00  3.55           H  
ATOM    372  HA  CYS A  22      40.488   6.579   8.336  1.00  3.55           H  
ATOM    373 1HB  CYS A  22      42.181   4.917   8.016  1.00  3.55           H  
ATOM    374 2HB  CYS A  22      42.959   5.865   6.779  1.00  3.55           H  
ATOM    375  N   PRO A  23      42.079   8.548   6.040  1.00  3.38           N  
ATOM    376  CA  PRO A  23      43.111   8.048   5.102  1.00  3.38           C  
ATOM    377  C   PRO A  23      44.602   8.233   5.448  1.00  3.38           C  
ATOM    378  O   PRO A  23      45.430   8.174   4.534  1.00  3.38           O  
ATOM    379  CB  PRO A  23      42.833   8.943   3.904  1.00  3.38           C  
ATOM    380  CG  PRO A  23      42.580  10.293   4.546  1.00  3.38           C  
ATOM    381  CD  PRO A  23      41.938   9.995   5.889  1.00  3.38           C  
ATOM    382  HA  PRO A  23      42.925   6.997   4.855  1.00  3.38           H  
ATOM    383 1HB  PRO A  23      43.689   8.941   3.218  1.00  3.38           H  
ATOM    384 2HB  PRO A  23      41.959   8.563   3.346  1.00  3.38           H  
ATOM    385 1HG  PRO A  23      43.530  10.836   4.656  1.00  3.38           H  
ATOM    386 2HG  PRO A  23      41.942  10.903   3.898  1.00  3.38           H  
ATOM    387 1HD  PRO A  23      42.497  10.487   6.692  1.00  3.38           H  
ATOM    388 2HD  PRO A  23      40.902  10.288   5.903  1.00  3.38           H  
ATOM    389  N   THR A  24      44.958   8.583   6.673  1.00  3.28           N  
ATOM    390  CA  THR A  24      46.340   8.994   6.957  1.00  3.28           C  
ATOM    391  C   THR A  24      47.326   7.921   6.413  1.00  3.28           C  
ATOM    392  O   THR A  24      47.149   6.735   6.675  1.00  3.28           O  
ATOM    393  CB  THR A  24      46.543   9.204   8.476  1.00  3.28           C  
ATOM    394  OG1 THR A  24      45.619  10.181   8.960  1.00  3.28           O  
ATOM    395  CG2 THR A  24      47.925   9.655   8.779  1.00  3.28           C  
ATOM    396  H   THR A  24      44.271   8.578   7.417  1.00  3.28           H  
ATOM    397  HA  THR A  24      46.501   9.947   6.472  1.00  3.28           H  
ATOM    398  HB  THR A  24      46.373   8.288   8.991  1.00  3.28           H  
ATOM    399  HG1 THR A  24      45.534  10.094   9.915  1.00  3.28           H  
ATOM    400 1HG2 THR A  24      48.005   9.779   9.842  1.00  3.28           H  
ATOM    401 2HG2 THR A  24      48.643   8.917   8.444  1.00  3.28           H  
ATOM    402 3HG2 THR A  24      48.122  10.608   8.292  1.00  3.28           H  
ATOM    403  N   PRO A  25      48.394   8.262   5.672  1.00  3.24           N  
ATOM    404  CA  PRO A  25      49.319   7.296   5.090  1.00  3.24           C  
ATOM    405  C   PRO A  25      49.804   6.173   6.019  1.00  3.24           C  
ATOM    406  O   PRO A  25      50.065   5.067   5.548  1.00  3.24           O  
ATOM    407  CB  PRO A  25      50.482   8.204   4.687  1.00  3.24           C  
ATOM    408  CG  PRO A  25      49.825   9.522   4.350  1.00  3.24           C  
ATOM    409  CD  PRO A  25      48.697   9.673   5.343  1.00  3.24           C  
ATOM    410  HA  PRO A  25      48.846   6.867   4.195  1.00  3.24           H  
ATOM    411 1HB  PRO A  25      51.206   8.276   5.510  1.00  3.24           H  
ATOM    412 2HB  PRO A  25      51.011   7.765   3.832  1.00  3.24           H  
ATOM    413 1HG  PRO A  25      50.561  10.324   4.431  1.00  3.24           H  
ATOM    414 2HG  PRO A  25      49.469   9.525   3.309  1.00  3.24           H  
ATOM    415 1HD  PRO A  25      49.026  10.239   6.209  1.00  3.24           H  
ATOM    416 2HD  PRO A  25      47.853  10.146   4.823  1.00  3.24           H  
ATOM    417  N   GLY A  26      49.945   6.432   7.318  1.00  3.25           N  
ATOM    418  CA  GLY A  26      50.434   5.394   8.229  1.00  3.25           C  
ATOM    419  C   GLY A  26      49.351   4.577   8.964  1.00  3.25           C  
ATOM    420  O   GLY A  26      49.687   3.745   9.806  1.00  3.25           O  
ATOM    421  H   GLY A  26      49.711   7.340   7.686  1.00  3.25           H  
ATOM    422 1HA  GLY A  26      51.064   4.703   7.665  1.00  3.25           H  
ATOM    423 2HA  GLY A  26      51.086   5.860   8.966  1.00  3.25           H  
ATOM    424  N   CYS A  27      48.065   4.822   8.688  1.00  3.30           N  
ATOM    425  CA  CYS A  27      46.986   4.137   9.428  1.00  3.30           C  
ATOM    426  C   CYS A  27      46.175   3.098   8.670  1.00  3.30           C  
ATOM    427  O   CYS A  27      45.343   2.424   9.291  1.00  3.30           O  
ATOM    428  CB  CYS A  27      45.938   5.131   9.908  1.00  3.30           C  
ATOM    429  SG  CYS A  27      45.130   5.856   8.519  1.00  3.30           S  
ATOM    430  H   CYS A  27      47.822   5.500   7.967  1.00  3.30           H  
ATOM    431  HA  CYS A  27      47.433   3.650  10.293  1.00  3.30           H  
ATOM    432 1HB  CYS A  27      45.204   4.615  10.490  1.00  3.30           H  
ATOM    433 2HB  CYS A  27      46.383   5.912  10.514  1.00  3.30           H  
ATOM    434  N   ASP A  28      46.352   2.949   7.354  1.00  3.37           N  
ATOM    435  CA  ASP A  28      45.440   2.045   6.650  1.00  3.37           C  
ATOM    436  C   ASP A  28      44.007   2.540   6.913  1.00  3.37           C  
ATOM    437  O   ASP A  28      43.521   3.442   6.225  1.00  3.37           O  
ATOM    438  CB  ASP A  28      45.639   0.561   7.043  1.00  3.37           C  
ATOM    439  CG  ASP A  28      47.018   0.008   6.637  1.00  3.37           C  
ATOM    440  OD1 ASP A  28      47.482   0.336   5.568  1.00  3.37           O  
ATOM    441  OD2 ASP A  28      47.590  -0.733   7.403  1.00  3.37           O  
ATOM    442  H   ASP A  28      47.058   3.483   6.864  1.00  3.37           H  
ATOM    443  HA  ASP A  28      45.628   2.124   5.582  1.00  3.37           H  
ATOM    444 1HB  ASP A  28      45.524   0.405   8.102  1.00  3.37           H  
ATOM    445 2HB  ASP A  28      44.871  -0.039   6.548  1.00  3.37           H  
ATOM    446  N   GLY A  29      43.308   1.877   7.818  1.00  3.50           N  
ATOM    447  CA  GLY A  29      41.941   2.207   8.181  1.00  3.50           C  
ATOM    448  C   GLY A  29      41.085   0.994   8.446  1.00  3.50           C  
ATOM    449  O   GLY A  29      40.784   0.209   7.546  1.00  3.50           O  
ATOM    450  H   GLY A  29      43.813   1.190   8.358  1.00  3.50           H  
ATOM    451 1HA  GLY A  29      41.957   2.835   9.071  1.00  3.50           H  
ATOM    452 2HA  GLY A  29      41.491   2.793   7.380  1.00  3.50           H  
ATOM    453  N   THR A  30      40.699   0.874   9.716  1.00  3.70           N  
ATOM    454  CA  THR A  30      39.845  -0.184  10.226  1.00  3.70           C  
ATOM    455  C   THR A  30      38.722   0.429  11.081  1.00  3.70           C  
ATOM    456  O   THR A  30      37.585   0.587  10.644  1.00  3.70           O  
ATOM    457  CB  THR A  30      40.664  -1.205  11.066  1.00  3.70           C  
ATOM    458  OG1 THR A  30      41.345  -0.521  12.130  1.00  3.70           O  
ATOM    459  CG2 THR A  30      41.696  -1.922  10.202  1.00  3.70           C  
ATOM    460  H   THR A  30      41.025   1.574  10.363  1.00  3.70           H  
ATOM    461  HA  THR A  30      39.387  -0.707   9.386  1.00  3.70           H  
ATOM    462  HB  THR A  30      39.981  -1.941  11.493  1.00  3.70           H  
ATOM    463  HG1 THR A  30      41.812  -1.171  12.674  1.00  3.70           H  
ATOM    464 1HG2 THR A  30      42.247  -2.635  10.813  1.00  3.70           H  
ATOM    465 2HG2 THR A  30      41.185  -2.450   9.394  1.00  3.70           H  
ATOM    466 3HG2 THR A  30      42.391  -1.202   9.778  1.00  3.70           H  
ATOM    467  N   GLY A  31      39.097   0.813  12.300  1.00  3.96           N  
ATOM    468  CA  GLY A  31      38.223   1.353  13.339  1.00  3.96           C  
ATOM    469  C   GLY A  31      38.048   2.874  13.330  1.00  3.96           C  
ATOM    470  O   GLY A  31      37.761   3.460  14.370  1.00  3.96           O  
ATOM    471  H   GLY A  31      40.060   0.639  12.528  1.00  3.96           H  
ATOM    472 1HA  GLY A  31      37.242   0.887  13.242  1.00  3.96           H  
ATOM    473 2HA  GLY A  31      38.605   1.046  14.312  1.00  3.96           H  
ATOM    474  N   HIS A  32      38.259   3.519  12.182  1.00  4.28           N  
ATOM    475  CA  HIS A  32      38.122   4.982  12.076  1.00  4.28           C  
ATOM    476  C   HIS A  32      36.687   5.369  12.461  1.00  4.28           C  
ATOM    477  O   HIS A  32      36.471   6.221  13.323  1.00  4.28           O  
ATOM    478  CB  HIS A  32      38.446   5.438  10.642  1.00  4.28           C  
ATOM    479  CG  HIS A  32      38.404   6.961  10.348  1.00  4.28           C  
ATOM    480  ND1 HIS A  32      39.441   7.808  10.670  1.00  4.28           N  
ATOM    481  CD2 HIS A  32      37.451   7.744   9.770  1.00  4.28           C  
ATOM    482  CE1 HIS A  32      39.147   9.042  10.286  1.00  4.28           C  
ATOM    483  NE2 HIS A  32      37.938   9.038   9.722  1.00  4.28           N  
ATOM    484  H   HIS A  32      38.490   2.975  11.363  1.00  4.28           H  
ATOM    485  HA  HIS A  32      38.802   5.483  12.762  1.00  4.28           H  
ATOM    486 1HB  HIS A  32      39.453   5.098  10.398  1.00  4.28           H  
ATOM    487 2HB  HIS A  32      37.786   4.938   9.965  1.00  4.28           H  
ATOM    488  HD1 HIS A  32      40.298   7.556  11.115  1.00  4.28           H  
ATOM    489  HD2 HIS A  32      36.472   7.533   9.373  1.00  4.28           H  
ATOM    490  HE1 HIS A  32      39.862   9.848  10.446  1.00  4.28           H  
ATOM    491  N   VAL A  33      35.702   4.718  11.823  1.00  4.64           N  
ATOM    492  CA  VAL A  33      34.258   4.849  12.106  1.00  4.64           C  
ATOM    493  C   VAL A  33      33.581   6.226  11.932  1.00  4.64           C  
ATOM    494  O   VAL A  33      32.517   6.313  11.323  1.00  4.64           O  
ATOM    495  CB  VAL A  33      33.969   4.337  13.536  1.00  4.64           C  
ATOM    496  CG1 VAL A  33      32.521   4.597  13.922  1.00  4.64           C  
ATOM    497  CG2 VAL A  33      34.255   2.851  13.595  1.00  4.64           C  
ATOM    498  H   VAL A  33      35.980   4.053  11.117  1.00  4.64           H  
ATOM    499  HA  VAL A  33      33.753   4.167  11.420  1.00  4.64           H  
ATOM    500  HB  VAL A  33      34.601   4.862  14.248  1.00  4.64           H  
ATOM    501 1HG1 VAL A  33      32.346   4.227  14.931  1.00  4.64           H  
ATOM    502 2HG1 VAL A  33      32.320   5.652  13.893  1.00  4.64           H  
ATOM    503 3HG1 VAL A  33      31.863   4.079  13.226  1.00  4.64           H  
ATOM    504 1HG2 VAL A  33      34.062   2.487  14.603  1.00  4.64           H  
ATOM    505 2HG2 VAL A  33      33.609   2.330  12.890  1.00  4.64           H  
ATOM    506 3HG2 VAL A  33      35.281   2.668  13.339  1.00  4.64           H  
ATOM    507  N   THR A  34      34.140   7.270  12.557  1.00  4.99           N  
ATOM    508  CA  THR A  34      33.655   8.666  12.567  1.00  4.99           C  
ATOM    509  C   THR A  34      32.371   8.868  13.397  1.00  4.99           C  
ATOM    510  O   THR A  34      32.324   9.716  14.284  1.00  4.99           O  
ATOM    511  CB  THR A  34      33.411   9.221  11.147  1.00  4.99           C  
ATOM    512  OG1 THR A  34      34.607   9.165  10.382  1.00  4.99           O  
ATOM    513  CG2 THR A  34      32.996  10.669  11.251  1.00  4.99           C  
ATOM    514  H   THR A  34      34.998   7.075  13.048  1.00  4.99           H  
ATOM    515  HA  THR A  34      34.436   9.277  13.024  1.00  4.99           H  
ATOM    516  HB  THR A  34      32.624   8.664  10.641  1.00  4.99           H  
ATOM    517  HG1 THR A  34      34.396   9.400   9.467  1.00  4.99           H  
ATOM    518 1HG2 THR A  34      32.827  11.064  10.251  1.00  4.99           H  
ATOM    519 2HG2 THR A  34      32.087  10.738  11.827  1.00  4.99           H  
ATOM    520 3HG2 THR A  34      33.778  11.238  11.739  1.00  4.99           H  
ATOM    521  N   GLY A  35      31.338   8.074  13.097  1.00  5.27           N  
ATOM    522  CA  GLY A  35      30.030   8.111  13.773  1.00  5.27           C  
ATOM    523  C   GLY A  35      28.963   8.894  13.003  1.00  5.27           C  
ATOM    524  O   GLY A  35      27.771   8.811  13.308  1.00  5.27           O  
ATOM    525  H   GLY A  35      31.492   7.407  12.346  1.00  5.27           H  
ATOM    526 1HA  GLY A  35      29.686   7.087  13.930  1.00  5.27           H  
ATOM    527 2HA  GLY A  35      30.155   8.553  14.760  1.00  5.27           H  
ATOM    528  N   LEU A  36      29.398   9.634  12.005  1.00  5.43           N  
ATOM    529  CA  LEU A  36      28.562  10.446  11.133  1.00  5.43           C  
ATOM    530  C   LEU A  36      29.266  10.598   9.797  1.00  5.43           C  
ATOM    531  O   LEU A  36      30.455  10.332   9.734  1.00  5.43           O  
ATOM    532  CB  LEU A  36      28.303  11.803  11.801  1.00  5.43           C  
ATOM    533  CG  LEU A  36      29.572  12.563  12.265  1.00  5.43           C  
ATOM    534  CD1 LEU A  36      30.264  13.192  11.085  1.00  5.43           C  
ATOM    535  CD2 LEU A  36      29.174  13.612  13.270  1.00  5.43           C  
ATOM    536  H   LEU A  36      30.393   9.633  11.840  1.00  5.43           H  
ATOM    537  HA  LEU A  36      27.610   9.939  10.973  1.00  5.43           H  
ATOM    538 1HB  LEU A  36      27.772  12.442  11.097  1.00  5.43           H  
ATOM    539 2HB  LEU A  36      27.667  11.646  12.672  1.00  5.43           H  
ATOM    540  HG  LEU A  36      30.260  11.865  12.737  1.00  5.43           H  
ATOM    541 1HD1 LEU A  36      31.155  13.718  11.428  1.00  5.43           H  
ATOM    542 2HD1 LEU A  36      30.551  12.419  10.391  1.00  5.43           H  
ATOM    543 3HD1 LEU A  36      29.590  13.894  10.597  1.00  5.43           H  
ATOM    544 1HD2 LEU A  36      30.063  14.143  13.612  1.00  5.43           H  
ATOM    545 2HD2 LEU A  36      28.484  14.318  12.807  1.00  5.43           H  
ATOM    546 3HD2 LEU A  36      28.687  13.134  14.122  1.00  5.43           H  
ATOM    547  N   TYR A  37      28.574  11.060   8.748  1.00  5.45           N  
ATOM    548  CA  TYR A  37      29.221  11.277   7.444  1.00  5.45           C  
ATOM    549  C   TYR A  37      29.633   9.931   6.773  1.00  5.45           C  
ATOM    550  O   TYR A  37      30.507   9.240   7.269  1.00  5.45           O  
ATOM    551  CB  TYR A  37      30.406  12.257   7.540  1.00  5.45           C  
ATOM    552  CG  TYR A  37      31.022  12.571   6.221  1.00  5.45           C  
ATOM    553  CD1 TYR A  37      30.328  13.316   5.293  1.00  5.45           C  
ATOM    554  CD2 TYR A  37      32.290  12.159   5.956  1.00  5.45           C  
ATOM    555  CE1 TYR A  37      30.910  13.621   4.084  1.00  5.45           C  
ATOM    556  CE2 TYR A  37      32.884  12.471   4.766  1.00  5.45           C  
ATOM    557  CZ  TYR A  37      32.200  13.192   3.824  1.00  5.45           C  
ATOM    558  OH  TYR A  37      32.799  13.504   2.623  1.00  5.45           O  
ATOM    559  H   TYR A  37      27.588  11.262   8.858  1.00  5.45           H  
ATOM    560  HA  TYR A  37      28.505  11.800   6.828  1.00  5.45           H  
ATOM    561 1HB  TYR A  37      30.074  13.191   7.988  1.00  5.45           H  
ATOM    562 2HB  TYR A  37      31.198  11.859   8.152  1.00  5.45           H  
ATOM    563  HD1 TYR A  37      29.317  13.652   5.513  1.00  5.45           H  
ATOM    564  HD2 TYR A  37      32.834  11.591   6.703  1.00  5.45           H  
ATOM    565  HE1 TYR A  37      30.364  14.202   3.343  1.00  5.45           H  
ATOM    566  HE2 TYR A  37      33.901  12.140   4.568  1.00  5.45           H  
ATOM    567  HH  TYR A  37      33.717  13.215   2.639  1.00  5.45           H  
ATOM    568  N   PRO A  38      28.977   9.498   5.674  1.00  5.36           N  
ATOM    569  CA  PRO A  38      29.200   8.249   4.931  1.00  5.36           C  
ATOM    570  C   PRO A  38      30.652   7.810   4.636  1.00  5.36           C  
ATOM    571  O   PRO A  38      30.898   6.639   4.322  1.00  5.36           O  
ATOM    572  CB  PRO A  38      28.476   8.544   3.611  1.00  5.36           C  
ATOM    573  CG  PRO A  38      27.372   9.483   3.978  1.00  5.36           C  
ATOM    574  CD  PRO A  38      27.935  10.356   5.063  1.00  5.36           C  
ATOM    575  HA  PRO A  38      28.673   7.452   5.473  1.00  5.36           H  
ATOM    576 1HB  PRO A  38      29.184   8.986   2.894  1.00  5.36           H  
ATOM    577 2HB  PRO A  38      28.106   7.625   3.143  1.00  5.36           H  
ATOM    578 1HG  PRO A  38      27.060  10.054   3.088  1.00  5.36           H  
ATOM    579 2HG  PRO A  38      26.490   8.910   4.306  1.00  5.36           H  
ATOM    580 1HD  PRO A  38      28.364  11.267   4.620  1.00  5.36           H  
ATOM    581 2HD  PRO A  38      27.119  10.559   5.774  1.00  5.36           H  
ATOM    582  N   HIS A  39      31.601   8.746   4.669  1.00  5.20           N  
ATOM    583  CA  HIS A  39      33.002   8.453   4.356  1.00  5.20           C  
ATOM    584  C   HIS A  39      33.950   8.803   5.510  1.00  5.20           C  
ATOM    585  O   HIS A  39      33.554   9.361   6.525  1.00  5.20           O  
ATOM    586  CB  HIS A  39      33.424   9.215   3.108  1.00  5.20           C  
ATOM    587  CG  HIS A  39      32.605   8.873   1.934  1.00  5.20           C  
ATOM    588  ND1 HIS A  39      32.694   7.660   1.292  1.00  5.20           N  
ATOM    589  CD2 HIS A  39      31.656   9.579   1.284  1.00  5.20           C  
ATOM    590  CE1 HIS A  39      31.837   7.631   0.296  1.00  5.20           C  
ATOM    591  NE2 HIS A  39      31.191   8.789   0.264  1.00  5.20           N  
ATOM    592  H   HIS A  39      31.362   9.686   4.945  1.00  5.20           H  
ATOM    593  HA  HIS A  39      33.113   7.392   4.149  1.00  5.20           H  
ATOM    594 1HB  HIS A  39      33.346  10.265   3.273  1.00  5.20           H  
ATOM    595 2HB  HIS A  39      34.469   9.003   2.876  1.00  5.20           H  
ATOM    596  HD1 HIS A  39      33.299   6.898   1.534  1.00  5.20           H  
ATOM    597  HD2 HIS A  39      31.244  10.580   1.438  1.00  5.20           H  
ATOM    598  HE1 HIS A  39      31.762   6.748  -0.327  1.00  5.20           H  
ATOM    599  N   HIS A  40      35.213   8.435   5.372  1.00  4.97           N  
ATOM    600  CA  HIS A  40      36.208   8.821   6.371  1.00  4.97           C  
ATOM    601  C   HIS A  40      36.354  10.327   6.368  1.00  4.97           C  
ATOM    602  O   HIS A  40      35.942  10.963   5.395  1.00  4.97           O  
ATOM    603  CB  HIS A  40      37.547   8.212   6.017  1.00  4.97           C  
ATOM    604  CG  HIS A  40      38.077   8.756   4.714  1.00  4.97           C  
ATOM    605  ND1 HIS A  40      38.675   9.980   4.613  1.00  4.97           N  
ATOM    606  CD2 HIS A  40      38.072   8.240   3.465  1.00  4.97           C  
ATOM    607  CE1 HIS A  40      39.032  10.197   3.360  1.00  4.97           C  
ATOM    608  NE2 HIS A  40      38.676   9.158   2.637  1.00  4.97           N  
ATOM    609  H   HIS A  40      35.498   7.934   4.545  1.00  4.97           H  
ATOM    610  HA  HIS A  40      35.902   8.506   7.362  1.00  4.97           H  
ATOM    611 1HB  HIS A  40      38.258   8.435   6.799  1.00  4.97           H  
ATOM    612 2HB  HIS A  40      37.462   7.158   5.954  1.00  4.97           H  
ATOM    613  HD1 HIS A  40      38.821  10.614   5.374  1.00  4.97           H  
ATOM    614  HD2 HIS A  40      37.701   7.305   3.055  1.00  4.97           H  
ATOM    615  HE1 HIS A  40      39.531  11.123   3.082  1.00  4.97           H  
ATOM    616  N   ARG A  41      36.936  10.927   7.414  1.00  4.66           N  
ATOM    617  CA  ARG A  41      37.081  12.378   7.296  1.00  4.66           C  
ATOM    618  C   ARG A  41      38.078  13.056   8.213  1.00  4.66           C  
ATOM    619  O   ARG A  41      38.430  12.557   9.284  1.00  4.66           O  
ATOM    620  CB  ARG A  41      35.755  13.089   7.547  1.00  4.66           C  
ATOM    621  CG  ARG A  41      35.218  12.967   8.950  1.00  4.66           C  
ATOM    622  CD  ARG A  41      33.958  13.742   9.119  1.00  4.66           C  
ATOM    623  NE  ARG A  41      34.166  15.192   9.001  1.00  4.66           N  
ATOM    624  CZ  ARG A  41      33.158  16.090   8.947  1.00  4.66           C  
ATOM    625  NH1 ARG A  41      31.910  15.683   9.013  1.00  4.66           N  
ATOM    626  NH2 ARG A  41      33.419  17.381   8.827  1.00  4.66           N  
ATOM    627  H   ARG A  41      37.269  10.392   8.229  1.00  4.66           H  
ATOM    628  HA  ARG A  41      37.385  12.588   6.270  1.00  4.66           H  
ATOM    629 1HB  ARG A  41      35.865  14.151   7.335  1.00  4.66           H  
ATOM    630 2HB  ARG A  41      34.997  12.713   6.881  1.00  4.66           H  
ATOM    631 1HG  ARG A  41      35.008  11.918   9.158  1.00  4.66           H  
ATOM    632 2HG  ARG A  41      35.958  13.340   9.660  1.00  4.66           H  
ATOM    633 1HD  ARG A  41      33.248  13.443   8.362  1.00  4.66           H  
ATOM    634 2HD  ARG A  41      33.538  13.540  10.102  1.00  4.66           H  
ATOM    635  HE  ARG A  41      35.138  15.552   8.945  1.00  4.66           H  
ATOM    636 1HH1 ARG A  41      31.704  14.698   9.116  1.00  4.66           H  
ATOM    637 2HH1 ARG A  41      31.157  16.355   8.971  1.00  4.66           H  
ATOM    638 1HH2 ARG A  41      34.378  17.701   8.777  1.00  4.66           H  
ATOM    639 2HH2 ARG A  41      32.663  18.048   8.787  1.00  4.66           H  
ATOM    640  N   SER A  42      38.476  14.251   7.769  1.00  4.32           N  
ATOM    641  CA  SER A  42      39.197  15.279   8.519  1.00  4.32           C  
ATOM    642  C   SER A  42      40.392  14.823   9.346  1.00  4.32           C  
ATOM    643  O   SER A  42      40.692  15.440  10.366  1.00  4.32           O  
ATOM    644  CB  SER A  42      38.204  15.934   9.461  1.00  4.32           C  
ATOM    645  OG  SER A  42      37.115  16.483   8.752  1.00  4.32           O  
ATOM    646  H   SER A  42      38.184  14.503   6.834  1.00  4.32           H  
ATOM    647  HA  SER A  42      39.551  16.020   7.801  1.00  4.32           H  
ATOM    648 1HB  SER A  42      37.842  15.199  10.180  1.00  4.32           H  
ATOM    649 2HB  SER A  42      38.705  16.720  10.021  1.00  4.32           H  
ATOM    650  HG  SER A  42      37.505  17.098   8.118  1.00  4.32           H  
ATOM    651  N   LEU A  43      41.071  13.757   8.935  1.00  3.98           N  
ATOM    652  CA  LEU A  43      42.177  13.213   9.724  1.00  3.98           C  
ATOM    653  C   LEU A  43      41.739  13.015  11.184  1.00  3.98           C  
ATOM    654  O   LEU A  43      42.522  13.243  12.110  1.00  3.98           O  
ATOM    655  CB  LEU A  43      43.402  14.132   9.657  1.00  3.98           C  
ATOM    656  CG  LEU A  43      43.958  14.378   8.256  1.00  3.98           C  
ATOM    657  CD1 LEU A  43      45.115  15.353   8.342  1.00  3.98           C  
ATOM    658  CD2 LEU A  43      44.407  13.051   7.652  1.00  3.98           C  
ATOM    659  H   LEU A  43      40.790  13.298   8.083  1.00  3.98           H  
ATOM    660  HA  LEU A  43      42.446  12.240   9.314  1.00  3.98           H  
ATOM    661 1HB  LEU A  43      43.156  15.095  10.097  1.00  3.98           H  
ATOM    662 2HB  LEU A  43      44.198  13.683  10.250  1.00  3.98           H  
ATOM    663  HG  LEU A  43      43.188  14.821   7.625  1.00  3.98           H  
ATOM    664 1HD1 LEU A  43      45.519  15.536   7.338  1.00  3.98           H  
ATOM    665 2HD1 LEU A  43      44.776  16.293   8.771  1.00  3.98           H  
ATOM    666 3HD1 LEU A  43      45.902  14.929   8.967  1.00  3.98           H  
ATOM    667 1HD2 LEU A  43      44.810  13.223   6.649  1.00  3.98           H  
ATOM    668 2HD2 LEU A  43      45.184  12.617   8.277  1.00  3.98           H  
ATOM    669 3HD2 LEU A  43      43.566  12.373   7.596  1.00  3.98           H  
ATOM    670  N   SER A  44      40.486  12.573  11.363  1.00  3.65           N  
ATOM    671  CA  SER A  44      39.883  12.370  12.668  1.00  3.65           C  
ATOM    672  C   SER A  44      40.423  11.109  13.347  1.00  3.65           C  
ATOM    673  O   SER A  44      41.429  10.534  12.921  1.00  3.65           O  
ATOM    674  CB  SER A  44      38.358  12.320  12.520  1.00  3.65           C  
ATOM    675  OG  SER A  44      37.708  12.174  13.766  1.00  3.65           O  
ATOM    676  H   SER A  44      39.897  12.437  10.542  1.00  3.65           H  
ATOM    677  HA  SER A  44      40.133  13.227  13.293  1.00  3.65           H  
ATOM    678 1HB  SER A  44      38.014  13.231  12.027  1.00  3.65           H  
ATOM    679 2HB  SER A  44      38.088  11.486  11.868  1.00  3.65           H  
ATOM    680  HG  SER A  44      36.775  12.053  13.557  1.00  3.65           H  
ATOM    681  N   GLY A  45      39.781  10.716  14.439  1.00  3.37           N  
ATOM    682  CA  GLY A  45      40.274   9.628  15.266  1.00  3.37           C  
ATOM    683  C   GLY A  45      40.354   8.304  14.526  1.00  3.37           C  
ATOM    684  O   GLY A  45      39.519   7.981  13.683  1.00  3.37           O  
ATOM    685  H   GLY A  45      38.942  11.215  14.679  1.00  3.37           H  
ATOM    686 1HA  GLY A  45      41.264   9.890  15.640  1.00  3.37           H  
ATOM    687 2HA  GLY A  45      39.626   9.519  16.134  1.00  3.37           H  
ATOM    688  N   CYS A  46      41.364   7.533  14.885  1.00  3.15           N  
ATOM    689  CA  CYS A  46      41.639   6.218  14.326  1.00  3.15           C  
ATOM    690  C   CYS A  46      42.424   5.449  15.390  1.00  3.15           C  
ATOM    691  O   CYS A  46      43.240   6.063  16.073  1.00  3.15           O  
ATOM    692  CB  CYS A  46      42.466   6.375  13.028  1.00  3.15           C  
ATOM    693  SG  CYS A  46      42.842   4.850  12.094  1.00  3.15           S  
ATOM    694  H   CYS A  46      41.992   7.893  15.588  1.00  3.15           H  
ATOM    695  HA  CYS A  46      40.691   5.735  14.114  1.00  3.15           H  
ATOM    696 1HB  CYS A  46      41.937   7.048  12.351  1.00  3.15           H  
ATOM    697 2HB  CYS A  46      43.417   6.852  13.265  1.00  3.15           H  
ATOM    698  HG  CYS A  46      43.346   5.464  11.013  1.00  3.15           H  
ATOM    699  N   PRO A  47      42.278   4.123  15.539  1.00  3.01           N  
ATOM    700  CA  PRO A  47      43.039   3.311  16.478  1.00  3.01           C  
ATOM    701  C   PRO A  47      44.544   3.357  16.229  1.00  3.01           C  
ATOM    702  O   PRO A  47      45.335   3.060  17.124  1.00  3.01           O  
ATOM    703  CB  PRO A  47      42.461   1.907  16.254  1.00  3.01           C  
ATOM    704  CG  PRO A  47      41.803   1.963  14.898  1.00  3.01           C  
ATOM    705  CD  PRO A  47      41.235   3.360  14.824  1.00  3.01           C  
ATOM    706  HA  PRO A  47      42.818   3.654  17.501  1.00  3.01           H  
ATOM    707 1HB  PRO A  47      43.277   1.166  16.296  1.00  3.01           H  
ATOM    708 2HB  PRO A  47      41.760   1.656  17.062  1.00  3.01           H  
ATOM    709 1HG  PRO A  47      42.540   1.764  14.111  1.00  3.01           H  
ATOM    710 2HG  PRO A  47      41.038   1.180  14.820  1.00  3.01           H  
ATOM    711 1HD  PRO A  47      41.099   3.630  13.795  1.00  3.01           H  
ATOM    712 2HD  PRO A  47      40.288   3.417  15.382  1.00  3.01           H  
ATOM    713  N   HIS A  48      44.944   3.745  15.024  1.00  2.95           N  
ATOM    714  CA  HIS A  48      46.351   3.830  14.689  1.00  2.95           C  
ATOM    715  C   HIS A  48      46.864   5.276  14.742  1.00  2.95           C  
ATOM    716  O   HIS A  48      48.001   5.538  14.362  1.00  2.95           O  
ATOM    717  CB  HIS A  48      46.562   3.271  13.287  1.00  2.95           C  
ATOM    718  CG  HIS A  48      46.209   1.827  13.159  1.00  2.95           C  
ATOM    719  ND1 HIS A  48      46.996   0.802  13.674  1.00  2.95           N  
ATOM    720  CD2 HIS A  48      45.142   1.228  12.583  1.00  2.95           C  
ATOM    721  CE1 HIS A  48      46.416  -0.356  13.417  1.00  2.95           C  
ATOM    722  NE2 HIS A  48      45.299  -0.126  12.754  1.00  2.95           N  
ATOM    723  H   HIS A  48      44.266   3.975  14.314  1.00  2.95           H  
ATOM    724  HA  HIS A  48      46.934   3.239  15.393  1.00  2.95           H  
ATOM    725 1HB  HIS A  48      45.952   3.829  12.589  1.00  2.95           H  
ATOM    726 2HB  HIS A  48      47.605   3.404  12.994  1.00  2.95           H  
ATOM    727  HD2 HIS A  48      44.313   1.728  12.074  1.00  2.95           H  
ATOM    728  HE1 HIS A  48      46.802  -1.337  13.698  1.00  2.95           H  
ATOM    729  HE2 HIS A  48      44.661  -0.835  12.426  1.00  2.95           H  
ATOM    730  N   LYS A  49      46.053   6.214  15.242  1.00  2.95           N  
ATOM    731  CA  LYS A  49      46.441   7.632  15.327  1.00  2.95           C  
ATOM    732  C   LYS A  49      47.790   7.845  16.024  1.00  2.95           C  
ATOM    733  O   LYS A  49      48.632   8.615  15.563  1.00  2.95           O  
ATOM    734  CB  LYS A  49      45.350   8.443  16.044  1.00  2.95           C  
ATOM    735  CG  LYS A  49      45.606   9.967  16.162  1.00  2.95           C  
ATOM    736  CD  LYS A  49      46.188  10.355  17.526  1.00  2.95           C  
ATOM    737  CE  LYS A  49      45.175  10.189  18.663  1.00  2.95           C  
ATOM    738  NZ  LYS A  49      45.797  10.455  19.996  1.00  2.95           N  
ATOM    739  H   LYS A  49      45.121   5.961  15.569  1.00  2.95           H  
ATOM    740  HA  LYS A  49      46.534   8.016  14.311  1.00  2.95           H  
ATOM    741 1HB  LYS A  49      44.405   8.315  15.515  1.00  2.95           H  
ATOM    742 2HB  LYS A  49      45.212   8.045  17.052  1.00  2.95           H  
ATOM    743 1HG  LYS A  49      46.309  10.275  15.385  1.00  2.95           H  
ATOM    744 2HG  LYS A  49      44.668  10.501  16.008  1.00  2.95           H  
ATOM    745 1HD  LYS A  49      47.055   9.732  17.745  1.00  2.95           H  
ATOM    746 2HD  LYS A  49      46.515  11.393  17.500  1.00  2.95           H  
ATOM    747 1HE  LYS A  49      44.345  10.877  18.515  1.00  2.95           H  
ATOM    748 2HE  LYS A  49      44.797   9.166  18.653  1.00  2.95           H  
ATOM    749 1HZ  LYS A  49      45.126  10.321  20.729  1.00  2.95           H  
ATOM    750 2HZ  LYS A  49      46.572   9.784  20.114  1.00  2.95           H  
ATOM    751 3HZ  LYS A  49      46.157  11.388  20.033  1.00  2.95           H  
ATOM    752  N   ASP A  50      48.027   7.104  17.103  1.00  2.96           N  
ATOM    753  CA  ASP A  50      49.226   7.258  17.921  1.00  2.96           C  
ATOM    754  C   ASP A  50      50.456   6.628  17.288  1.00  2.96           C  
ATOM    755  O   ASP A  50      51.561   6.735  17.825  1.00  2.96           O  
ATOM    756  CB  ASP A  50      48.981   6.653  19.302  1.00  2.96           C  
ATOM    757  CG  ASP A  50      47.989   7.485  20.112  1.00  2.96           C  
ATOM    758  OD1 ASP A  50      47.906   8.675  19.871  1.00  2.96           O  
ATOM    759  OD2 ASP A  50      47.301   6.941  20.929  1.00  2.96           O  
ATOM    760  H   ASP A  50      47.319   6.444  17.394  1.00  2.96           H  
ATOM    761  HA  ASP A  50      49.422   8.323  18.040  1.00  2.96           H  
ATOM    762 1HB  ASP A  50      48.592   5.638  19.193  1.00  2.96           H  
ATOM    763 2HB  ASP A  50      49.924   6.590  19.848  1.00  2.96           H  
ATOM    764  N   ARG A  51      50.270   5.944  16.164  1.00  2.98           N  
ATOM    765  CA  ARG A  51      51.376   5.337  15.461  1.00  2.98           C  
ATOM    766  C   ARG A  51      51.830   6.229  14.311  1.00  2.98           C  
ATOM    767  O   ARG A  51      52.765   5.876  13.589  1.00  2.98           O  
ATOM    768  CB  ARG A  51      50.970   3.999  14.881  1.00  2.98           C  
ATOM    769  CG  ARG A  51      50.570   2.946  15.889  1.00  2.98           C  
ATOM    770  CD  ARG A  51      50.141   1.704  15.207  1.00  2.98           C  
ATOM    771  NE  ARG A  51      51.248   1.031  14.556  1.00  2.98           N  
ATOM    772  CZ  ARG A  51      51.122   0.090  13.601  1.00  2.98           C  
ATOM    773  NH1 ARG A  51      49.933  -0.269  13.167  1.00  2.98           N  
ATOM    774  NH2 ARG A  51      52.204  -0.476  13.092  1.00  2.98           N  
ATOM    775  H   ARG A  51      49.346   5.873  15.738  1.00  2.98           H  
ATOM    776  HA  ARG A  51      52.203   5.198  16.155  1.00  2.98           H  
ATOM    777 1HB  ARG A  51      50.128   4.146  14.205  1.00  2.98           H  
ATOM    778 2HB  ARG A  51      51.791   3.600  14.289  1.00  2.98           H  
ATOM    779 1HG  ARG A  51      51.413   2.720  16.540  1.00  2.98           H  
ATOM    780 2HG  ARG A  51      49.732   3.317  16.485  1.00  2.98           H  
ATOM    781 1HD  ARG A  51      49.694   1.019  15.926  1.00  2.98           H  
ATOM    782 2HD  ARG A  51      49.406   1.958  14.446  1.00  2.98           H  
ATOM    783  HE  ARG A  51      52.183   1.272  14.854  1.00  2.98           H  
ATOM    784 1HH1 ARG A  51      49.074   0.170  13.532  1.00  2.98           H  
ATOM    785 2HH1 ARG A  51      49.854  -0.971  12.449  1.00  2.98           H  
ATOM    786 1HH2 ARG A  51      53.120  -0.203  13.420  1.00  2.98           H  
ATOM    787 2HH2 ARG A  51      52.114  -1.181  12.375  1.00  2.98           H  
ATOM    788  N   ILE A  52      51.174   7.380  14.122  1.00  3.02           N  
ATOM    789  CA  ILE A  52      51.514   8.232  12.999  1.00  3.02           C  
ATOM    790  C   ILE A  52      52.545   9.287  13.410  1.00  3.02           C  
ATOM    791  O   ILE A  52      52.258  10.093  14.299  1.00  3.02           O  
ATOM    792  CB  ILE A  52      50.298   8.995  12.490  1.00  3.02           C  
ATOM    793  CG1 ILE A  52      49.146   8.065  12.208  1.00  3.02           C  
ATOM    794  CG2 ILE A  52      50.724   9.683  11.237  1.00  3.02           C  
ATOM    795  CD1 ILE A  52      49.434   7.041  11.212  1.00  3.02           C  
ATOM    796  H   ILE A  52      50.409   7.664  14.741  1.00  3.02           H  
ATOM    797  HA  ILE A  52      51.876   7.605  12.194  1.00  3.02           H  
ATOM    798  HB  ILE A  52      49.973   9.720  13.233  1.00  3.02           H  
ATOM    799 1HG1 ILE A  52      48.888   7.563  13.132  1.00  3.02           H  
ATOM    800 2HG1 ILE A  52      48.287   8.646  11.883  1.00  3.02           H  
ATOM    801 1HG2 ILE A  52      49.928  10.258  10.823  1.00  3.02           H  
ATOM    802 2HG2 ILE A  52      51.544  10.332  11.475  1.00  3.02           H  
ATOM    803 3HG2 ILE A  52      51.049   8.941  10.512  1.00  3.02           H  
ATOM    804 1HD1 ILE A  52      48.563   6.414  11.101  1.00  3.02           H  
ATOM    805 2HD1 ILE A  52      49.674   7.512  10.267  1.00  3.02           H  
ATOM    806 3HD1 ILE A  52      50.276   6.435  11.544  1.00  3.02           H  
ATOM    807  N   PRO A  53      53.749   9.332  12.820  1.00  3.08           N  
ATOM    808  CA  PRO A  53      54.758  10.307  13.152  1.00  3.08           C  
ATOM    809  C   PRO A  53      54.197  11.705  12.906  1.00  3.08           C  
ATOM    810  O   PRO A  53      53.482  11.892  11.913  1.00  3.08           O  
ATOM    811  CB  PRO A  53      55.883   9.993  12.157  1.00  3.08           C  
ATOM    812  CG  PRO A  53      55.672   8.544  11.785  1.00  3.08           C  
ATOM    813  CD  PRO A  53      54.167   8.346  11.802  1.00  3.08           C  
ATOM    814  HA  PRO A  53      55.079  10.123  14.183  1.00  3.08           H  
ATOM    815 1HB  PRO A  53      55.816  10.666  11.290  1.00  3.08           H  
ATOM    816 2HB  PRO A  53      56.866  10.178  12.622  1.00  3.08           H  
ATOM    817 1HG  PRO A  53      56.116   8.332  10.802  1.00  3.08           H  
ATOM    818 2HG  PRO A  53      56.190   7.895  12.512  1.00  3.08           H  
ATOM    819 1HD  PRO A  53      53.719   8.565  10.827  1.00  3.08           H  
ATOM    820 2HD  PRO A  53      53.991   7.323  12.128  1.00  3.08           H  
ATOM    821  N   PRO A  54      54.567  12.720  13.704  1.00  3.18           N  
ATOM    822  CA  PRO A  54      54.208  14.115  13.523  1.00  3.18           C  
ATOM    823  C   PRO A  54      54.526  14.595  12.115  1.00  3.18           C  
ATOM    824  O   PRO A  54      53.826  15.441  11.568  1.00  3.18           O  
ATOM    825  CB  PRO A  54      55.078  14.815  14.563  1.00  3.18           C  
ATOM    826  CG  PRO A  54      55.260  13.786  15.649  1.00  3.18           C  
ATOM    827  CD  PRO A  54      55.362  12.462  14.920  1.00  3.18           C  
ATOM    828  HA  PRO A  54      53.141  14.249  13.750  1.00  3.18           H  
ATOM    829 1HB  PRO A  54      56.026  15.137  14.107  1.00  3.18           H  
ATOM    830 2HB  PRO A  54      54.571  15.726  14.921  1.00  3.18           H  
ATOM    831 1HG  PRO A  54      56.158  14.018  16.244  1.00  3.18           H  
ATOM    832 2HG  PRO A  54      54.405  13.816  16.342  1.00  3.18           H  
ATOM    833 1HD  PRO A  54      56.404  12.212  14.672  1.00  3.18           H  
ATOM    834 2HD  PRO A  54      54.877  11.713  15.560  1.00  3.18           H  
ATOM    835  N   GLU A  55      55.569  14.026  11.504  1.00  3.31           N  
ATOM    836  CA  GLU A  55      55.961  14.403  10.154  1.00  3.31           C  
ATOM    837  C   GLU A  55      54.865  14.077   9.146  1.00  3.31           C  
ATOM    838  O   GLU A  55      54.622  14.829   8.202  1.00  3.31           O  
ATOM    839  CB  GLU A  55      57.249  13.675   9.772  1.00  3.31           C  
ATOM    840  CG  GLU A  55      58.482  14.141  10.537  1.00  3.31           C  
ATOM    841  CD  GLU A  55      59.735  13.365  10.185  1.00  3.31           C  
ATOM    842  OE1 GLU A  55      59.630  12.392   9.476  1.00  3.31           O  
ATOM    843  OE2 GLU A  55      60.794  13.752  10.625  1.00  3.31           O  
ATOM    844  H   GLU A  55      56.115  13.333  11.989  1.00  3.31           H  
ATOM    845  HA  GLU A  55      56.140  15.478  10.134  1.00  3.31           H  
ATOM    846 1HB  GLU A  55      57.124  12.605   9.950  1.00  3.31           H  
ATOM    847 2HB  GLU A  55      57.445  13.807   8.716  1.00  3.31           H  
ATOM    848 1HG  GLU A  55      58.651  15.197  10.323  1.00  3.31           H  
ATOM    849 2HG  GLU A  55      58.287  14.044  11.606  1.00  3.31           H  
ATOM    850  N   ILE A  56      54.184  12.959   9.350  1.00  3.50           N  
ATOM    851  CA  ILE A  56      53.146  12.539   8.436  1.00  3.50           C  
ATOM    852  C   ILE A  56      51.923  13.367   8.688  1.00  3.50           C  
ATOM    853  O   ILE A  56      51.258  13.808   7.760  1.00  3.50           O  
ATOM    854  CB  ILE A  56      52.827  11.047   8.577  1.00  3.50           C  
ATOM    855  CG1 ILE A  56      54.065  10.237   8.237  1.00  3.50           C  
ATOM    856  CG2 ILE A  56      51.603  10.643   7.734  1.00  3.50           C  
ATOM    857  CD1 ILE A  56      54.580  10.500   6.848  1.00  3.50           C  
ATOM    858  H   ILE A  56      54.356  12.402  10.183  1.00  3.50           H  
ATOM    859  HA  ILE A  56      53.485  12.724   7.418  1.00  3.50           H  
ATOM    860  HB  ILE A  56      52.626  10.856   9.609  1.00  3.50           H  
ATOM    861 1HG1 ILE A  56      54.852  10.477   8.951  1.00  3.50           H  
ATOM    862 2HG1 ILE A  56      53.830   9.175   8.324  1.00  3.50           H  
ATOM    863 1HG2 ILE A  56      51.390   9.586   7.881  1.00  3.50           H  
ATOM    864 2HG2 ILE A  56      50.742  11.235   8.050  1.00  3.50           H  
ATOM    865 3HG2 ILE A  56      51.802  10.828   6.682  1.00  3.50           H  
ATOM    866 1HD1 ILE A  56      55.466   9.893   6.665  1.00  3.50           H  
ATOM    867 2HD1 ILE A  56      53.809  10.248   6.115  1.00  3.50           H  
ATOM    868 3HD1 ILE A  56      54.837  11.552   6.753  1.00  3.50           H  
ATOM    869  N   LEU A  57      51.637  13.590   9.965  1.00  3.74           N  
ATOM    870  CA  LEU A  57      50.460  14.365  10.310  1.00  3.74           C  
ATOM    871  C   LEU A  57      50.597  15.801   9.783  1.00  3.74           C  
ATOM    872  O   LEU A  57      49.628  16.388   9.297  1.00  3.74           O  
ATOM    873  CB  LEU A  57      50.323  14.361  11.834  1.00  3.74           C  
ATOM    874  CG  LEU A  57      49.987  12.989  12.400  1.00  3.74           C  
ATOM    875  CD1 LEU A  57      50.063  13.006  13.908  1.00  3.74           C  
ATOM    876  CD2 LEU A  57      48.595  12.561  11.909  1.00  3.74           C  
ATOM    877  H   LEU A  57      52.235  13.192  10.688  1.00  3.74           H  
ATOM    878  HA  LEU A  57      49.587  13.906   9.863  1.00  3.74           H  
ATOM    879 1HB  LEU A  57      51.261  14.688  12.271  1.00  3.74           H  
ATOM    880 2HB  LEU A  57      49.539  15.057  12.122  1.00  3.74           H  
ATOM    881  HG  LEU A  57      50.727  12.298  12.059  1.00  3.74           H  
ATOM    882 1HD1 LEU A  57      49.851  12.004  14.289  1.00  3.74           H  
ATOM    883 2HD1 LEU A  57      51.062  13.296  14.219  1.00  3.74           H  
ATOM    884 3HD1 LEU A  57      49.337  13.709  14.306  1.00  3.74           H  
ATOM    885 1HD2 LEU A  57      48.362  11.568  12.299  1.00  3.74           H  
ATOM    886 2HD2 LEU A  57      47.846  13.270  12.265  1.00  3.74           H  
ATOM    887 3HD2 LEU A  57      48.581  12.536  10.817  1.00  3.74           H  
ATOM    888  N   ALA A  58      51.805  16.357   9.854  1.00  4.02           N  
ATOM    889  CA  ALA A  58      52.092  17.693   9.351  1.00  4.02           C  
ATOM    890  C   ALA A  58      51.999  17.800   7.825  1.00  4.02           C  
ATOM    891  O   ALA A  58      51.506  18.801   7.301  1.00  4.02           O  
ATOM    892  CB  ALA A  58      53.486  18.107   9.781  1.00  4.02           C  
ATOM    893  H   ALA A  58      52.563  15.843  10.297  1.00  4.02           H  
ATOM    894  HA  ALA A  58      51.361  18.374   9.784  1.00  4.02           H  
ATOM    895 1HB  ALA A  58      53.690  19.118   9.436  1.00  4.02           H  
ATOM    896 2HB  ALA A  58      53.558  18.067  10.867  1.00  4.02           H  
ATOM    897 3HB  ALA A  58      54.213  17.418   9.345  1.00  4.02           H  
ATOM    898  N   MET A  59      52.489  16.779   7.114  1.00  4.31           N  
ATOM    899  CA  MET A  59      52.534  16.802   5.652  1.00  4.31           C  
ATOM    900  C   MET A  59      51.296  16.302   4.907  1.00  4.31           C  
ATOM    901  O   MET A  59      51.081  16.697   3.756  1.00  4.31           O  
ATOM    902  CB  MET A  59      53.714  15.971   5.171  1.00  4.31           C  
ATOM    903  CG  MET A  59      55.085  16.534   5.459  1.00  4.31           C  
ATOM    904  SD  MET A  59      56.360  15.555   4.652  1.00  4.31           S  
ATOM    905  CE  MET A  59      56.279  14.066   5.635  1.00  4.31           C  
ATOM    906  H   MET A  59      52.902  15.979   7.595  1.00  4.31           H  
ATOM    907  HA  MET A  59      52.691  17.836   5.351  1.00  4.31           H  
ATOM    908 1HB  MET A  59      53.670  14.997   5.660  1.00  4.31           H  
ATOM    909 2HB  MET A  59      53.627  15.798   4.100  1.00  4.31           H  
ATOM    910 1HG  MET A  59      55.148  17.557   5.099  1.00  4.31           H  
ATOM    911 2HG  MET A  59      55.271  16.535   6.530  1.00  4.31           H  
ATOM    912 1HE  MET A  59      56.999  13.340   5.269  1.00  4.31           H  
ATOM    913 2HE  MET A  59      56.506  14.308   6.661  1.00  4.31           H  
ATOM    914 3HE  MET A  59      55.273  13.649   5.574  1.00  4.31           H  
ATOM    915  N   HIS A  60      50.502  15.431   5.523  1.00  4.59           N  
ATOM    916  CA  HIS A  60      49.396  14.807   4.812  1.00  4.59           C  
ATOM    917  C   HIS A  60      48.058  14.957   5.528  1.00  4.59           C  
ATOM    918  O   HIS A  60      47.233  15.772   5.108  1.00  4.59           O  
ATOM    919  OXT HIS A  60      47.673  14.021   6.227  1.00  4.59           O  
ATOM    920  CB  HIS A  60      49.716  13.322   4.619  1.00  4.59           C  
ATOM    921  CG  HIS A  60      50.988  13.082   3.840  1.00  4.59           C  
ATOM    922  ND1 HIS A  60      51.043  13.148   2.465  1.00  4.59           N  
ATOM    923  CD2 HIS A  60      52.245  12.780   4.251  1.00  4.59           C  
ATOM    924  CE1 HIS A  60      52.277  12.897   2.065  1.00  4.59           C  
ATOM    925  NE2 HIS A  60      53.026  12.665   3.126  1.00  4.59           N  
ATOM    926  H   HIS A  60      50.712  15.131   6.475  1.00  4.59           H  
ATOM    927  HA  HIS A  60      49.292  15.264   3.829  1.00  4.59           H  
ATOM    928 1HB  HIS A  60      49.823  12.845   5.598  1.00  4.59           H  
ATOM    929 2HB  HIS A  60      48.895  12.830   4.101  1.00  4.59           H  
ATOM    930  HD1 HIS A  60      50.282  13.360   1.851  1.00  4.59           H  
ATOM    931  HD2 HIS A  60      52.677  12.631   5.233  1.00  4.59           H  
ATOM    932  HE1 HIS A  60      52.525  12.904   1.004  1.00  4.59           H  
TER     933
ENDMDL

